PUBCHEM-ZINC02007345 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.6340 1.3790 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.0160 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.8070 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.2690 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.0940 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.9180 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.4030 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 3.6380 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.9890 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.3350 4.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 5.5130 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 5.9370 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 7.7270 1.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2660 0.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.7410 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.9920 0.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5010 2.0220 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.4040 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.9120 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.5140 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 3.5940 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.8060 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 4.1570 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.5620 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 5.0720 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.5520 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 5.8340 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 5.9740 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 5.4530 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 5.6420 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 4.0510 1.4920 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END