PUBCHEM-ZINC06158473 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.4730 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.4250 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.2280 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.1170 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -5.9080 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -5.4640 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -6.2710 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -7.5200 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -7.9660 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -7.1640 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -7.7260 -2.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -8.5310 -4.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.8960 -5.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.7900 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.0490 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.8490 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.1070 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.8030 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.5450 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -5.9250 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -8.9410 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7020 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.2100 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 30 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 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 30 31 1 0 0 0 0 M END