CHEMDIV-ZINC06843071 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.6690 1.5410 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.0110 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.5040 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.9690 3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0480 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.9890 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.7530 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.0060 3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 -5.7120 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.7570 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.0930 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.7100 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.0470 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7600 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.1340 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.7990 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.9320 -2.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.8590 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.0410 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.8890 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.9080 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.9160 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.3370 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.3630 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.1560 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.1290 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.4510 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.0430 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.1470 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.9740 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.6880 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.8720 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -7.2300 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.2520 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -8.6480 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.6490 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.6700 5.3030 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END