PUBCHEM-ZINC02004902 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -0.1990 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.0620 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.3110 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.4620 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.7310 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.8580 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.7190 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.4370 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.0410 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.7940 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.1270 -0.9470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.4410 -3.6190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.8710 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.6720 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.0220 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -3.1800 -7.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.5060 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.5500 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.5900 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.1100 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.0660 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.0480 -7.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.3220 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END