CHEMDIV-ZINC03909096 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9100 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0400 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.5240 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.5520 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.6360 6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.3390 5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.5360 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.5490 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.8690 8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.4070 10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.5690 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.4160 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3640 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.2810 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.9700 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.7000 9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.8790 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.5330 10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.4160 11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.2370 11.0210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END