PUBCHEM-ZINC00383558 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7220 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1030 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0480 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6680 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.7340 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.0740 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.2350 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.6350 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.9680 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.8720 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -10.2270 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -10.6830 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -9.7830 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.4270 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.2980 -5.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -12.3850 -3.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -11.3590 -0.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8510 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8920 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8510 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.2030 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.6630 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5660 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.1050 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.6830 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.5690 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -8.5170 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -10.1400 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END