PUBCHEM-ZINC05854237 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 2.5090 -0.9320 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.4110 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.0400 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2470 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.7980 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.1690 4.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 0.4420 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.7170 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.7920 3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.7900 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 2.9660 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 3.6670 2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.9720 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.2240 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.4770 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.4460 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.1620 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.9080 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.9410 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.6300 7.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.3780 9.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.3170 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.5900 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.9420 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0830 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.3030 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.2900 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.7910 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.1170 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.1480 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.9970 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 3.2880 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 3.2880 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.6990 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.4240 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.6860 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.5150 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.2570 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.8350 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END