PUBCHEM-ZINC05452574 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.5120 0.6210 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7230 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.3110 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.7450 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.6980 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.8250 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9990 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.1160 5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.0760 5.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -0.9150 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.7760 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -0.5540 2.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.8700 5.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.0650 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.8510 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.2720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 0.7900 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.1170 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.5430 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.4740 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.0410 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.3070 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.4080 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6260 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.2690 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.4580 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.5780 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.0380 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 1.2270 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 1.9790 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 1.1220 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.4890 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.2470 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END