PUBCHEM-ZINC03752810 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1460 1.4600 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.0770 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.5960 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.1700 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.5540 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.2090 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.9990 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.8700 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.2150 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.1690 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.7110 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.0540 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -0.2320 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 0.3550 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.1220 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 1.3000 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 0.1260 -0.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 3.4190 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 3.9500 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.6960 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.9670 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.4880 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.6740 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.2870 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -0.5010 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -0.8230 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 1.5840 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.8960 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.5190 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 4.0440 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 3.6220 2.5090 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 31 -1 M END