PUBCHEM-ZINC01743419 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7220 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.6210 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9470 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.3760 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.4820 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.1570 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.1550 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7450 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.6000 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.7220 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.0200 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.0620 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 0.3670 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 1.6280 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 2.5870 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 2.2870 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 3.4920 -4.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 2.0090 -4.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5430 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.9640 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.4760 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.7550 -6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.9140 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.4470 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.7900 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.6100 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.0880 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.7460 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.1240 -3.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.2880 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -0.8680 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.6280 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.8160 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.3250 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.7770 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.9230 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.3800 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 3.5710 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9780 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.3230 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.8090 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -7.2040 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -8.6610 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.3400 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 M END