PUBCHEM-ZINC05892450 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.4480 -0.5010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4920 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.2810 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.1610 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.1550 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7060 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8320 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.9660 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.4230 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.2550 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.3740 -6.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9560 -2.1810 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.3700 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.2850 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.6990 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.6910 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.0130 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.0320 -9.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.2880 -9.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.2680 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.5270 -9.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.9970 -7.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.9970 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.6180 -11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.1300 -11.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.8410 -10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.4620 -12.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1140 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.5910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1510 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3950 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.2300 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4430 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.1050 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3050 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.3900 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.0150 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.3830 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.4860 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.7650 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.2480 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.0030 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.7200 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.2690 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.2980 -11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.1070 -11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.4630 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.9180 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.6040 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.5070 -11.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.9550 -13.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.5390 -13.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.1280 -13.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 13 1 M END