PUBCHEM-ZINC05835275 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4800 1.8500 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.3550 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0750 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.4020 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.5960 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.2330 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.5760 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.4280 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.8910 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -1.5040 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.6570 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.1960 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.2010 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.7490 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5830 -2.5360 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.6300 0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8270 0.2000 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.1860 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9130 0.8640 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.0880 -0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9100 -0.5790 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.2570 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -1.4810 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -2.2170 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -0.4050 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.1390 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -2.0800 -5.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.7080 -7.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.4130 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.1560 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.0460 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.1590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1210 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.1400 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.4880 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.7670 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.0480 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.1330 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.0990 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -0.5810 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -2.4990 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -0.1430 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -0.4790 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END