PUBCHEM-ZINC03815429 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.3730 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -4.1820 1.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -3.5390 2.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.4780 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -1.8400 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -1.7100 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -2.2130 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -2.8500 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.9780 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -2.0840 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -1.4480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -1.2160 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -3.2400 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.4690 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -1.2730 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END