PUBCHEM-ZINC03733373 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -0.0470 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1640 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.4240 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0330 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 -2.3300 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5860 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.0750 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.5780 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.9440 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.8070 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.3040 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.9380 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.5220 0.2980 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 -1.1660 -0.0250 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.7200 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.5300 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.3820 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.1110 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.3780 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.9040 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.3360 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.9770 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.5450 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5340 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.7860 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END