PUBCHEM-ZINC00409025 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5110 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5340 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -0.1720 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0420 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.9990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.0870 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.0320 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.7450 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.2450 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -4.9500 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -6.1540 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -6.6550 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.9550 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -8.1660 0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -7.0380 -2.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8880 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8770 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3540 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1610 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6010 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1340 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.4040 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.0480 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.4200 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.4750 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.5070 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.3050 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -4.5620 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.3480 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 M END