PUBCHEM-ZINC02794721 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2930 2.1400 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6810 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.2080 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.8900 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.9910 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.1080 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.7700 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 0.4430 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.2550 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 1.5240 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.9710 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.9680 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.9850 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.1100 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -3.3680 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -5.1420 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -5.2680 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -6.2330 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -7.0750 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -6.9550 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.9900 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -8.0150 -5.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -6.3910 -2.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.4910 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.2160 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.7510 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.0690 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.6040 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.5570 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 2.0810 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 1.7450 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.9400 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.9470 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.7010 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -4.6120 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -7.8280 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -5.8940 -4.3490 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END