PUBCHEM-ZINC02135047 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3190 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0620 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7340 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.4010 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0430 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1700 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.2380 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 3.9760 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.6540 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.5980 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.8610 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 4.5630 -0.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.2280 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.6360 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.8710 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.1190 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.8820 -0.8190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8340 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.6140 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.5130 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1200 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 3.4900 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 4.7960 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 2.3430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.0430 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.6360 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.6840 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.4620 -2.9710 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M END