PUBCHEM-ZINC00395478 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.5290 1.2450 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0540 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.6540 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.6350 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.0380 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.7820 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.8580 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.2470 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.0830 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.1500 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.7720 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.3550 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.9810 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.0260 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.4430 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.8180 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 0.7550 -5.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.5580 -8.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.6750 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8870 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6960 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.1450 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.1350 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.4870 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0940 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.4280 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.3910 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.2120 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.0620 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.1000 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.4340 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.3670 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 M END