PUBCHEM-ZINC05275183 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 1.1240 0.2940 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.5040 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 0.0200 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.9870 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.6620 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 4.0570 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 4.6030 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 4.6350 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 5.9730 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 6.3480 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 5.4450 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.2030 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6860 0.1030 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.7540 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.3830 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.2290 -2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -1.0600 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0040 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 1.2800 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.0770 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.0890 -4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1920 0.1180 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.4230 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -1.8040 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.4610 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.4470 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.7310 -5.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1340 -2.2370 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.2220 -5.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8390 0.2740 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.0630 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.3580 -8.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0140 -2.0210 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.9140 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.3900 -9.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -0.8150 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 0.6440 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.0670 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.6110 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7620 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.8550 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.5770 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.0360 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.0640 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.7550 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 4.1620 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 6.6870 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 6.0020 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0550 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.1300 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.2090 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.7880 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.0360 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.7440 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 2.0140 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.8980 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.4620 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.2990 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -3.4810 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.9620 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.3410 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2560 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.7900 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.3000 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.9790 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.4500 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 1.6900 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.6450 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 0.2970 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.7970 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.0510 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.9610 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 7.4940 2.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 73 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 37 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 M CHG 1 73 -1 M END