PUBCHEM-ZINC05672097 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.8050 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.5800 -3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.6060 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 1.5680 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 0.4930 -3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6230 0.7550 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 1.3570 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 0.7570 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -0.4740 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.4500 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.0180 -3.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6020 -1.3630 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.5370 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.6090 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -1.0320 -7.6830 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.1640 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.8480 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 1.5460 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 2.3090 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 1.3840 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -2.4110 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -1.5730 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END