CHEMDIV-ZINC05036536 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0470 -3.2890 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1220 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1590 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.0930 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.5850 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.8310 2.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8510 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8040 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3350 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1300 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.9780 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.4620 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.9550 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.4740 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 4.8420 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 5.6950 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 5.1720 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 3.8030 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 7.0410 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 7.8590 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.5240 4.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.5940 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.0320 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1080 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1570 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.0730 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.6020 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.9800 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.2250 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 2.8090 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 5.2470 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 5.8340 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.3950 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 7.6440 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 8.9090 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 7.6460 -4.9690 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 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END