PUBCHEM-ZINC06239864 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.3120 0.9620 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.4620 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.0360 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.4140 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.9950 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.2050 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.8310 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.2450 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.8420 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -3.0620 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.2450 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -2.8140 3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.9240 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.0790 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -0.9300 1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8540 -0.8080 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 0.1970 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -0.0760 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 1.0400 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.8190 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.8790 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 3.1820 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 3.4210 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 2.3540 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 2.5630 2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 3.4690 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 1.5310 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 1.7540 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 4.2250 5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.9120 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -1.9940 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -1.8560 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -1.9180 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -0.8090 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -0.9780 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -1.7330 4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.2900 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.2730 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4100 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.0320 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.0680 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -0.2160 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.8280 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.1830 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.7960 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.0950 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.1880 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.7080 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 4.4330 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 4.8330 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.2790 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.3840 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -2.9550 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -1.9360 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -0.9010 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -2.6700 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -2.8880 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 0.1620 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -0.8750 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -0.1810 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -1.9440 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7910 -1.7600 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -0.9100 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 63 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 63 1 0 0 0 0 36 62 1 0 0 0 0 M END