PUBCHEM-ZINC00044163 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3870 0.0100 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 1.1810 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.4870 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0170 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6830 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.4190 -0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6750 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.8500 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.1020 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4280 0.2440 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.6900 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 0.1600 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 1.4510 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 2.2720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.4630 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3310 1.3220 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.2020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.3740 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.5200 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -1.5650 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.0170 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -0.3360 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 1.9670 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 2.5910 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 3.1520 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.9070 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 35 1 0 0 0 0 M END