CHEMSTAR-ZINC04555436 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.5850 1.5140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.0110 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.7570 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.9900 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.0630 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.7980 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.7130 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.8030 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.1260 -2.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.9180 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7720 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.8820 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.1250 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.2720 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.1710 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.5270 -7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.6040 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.4690 -5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.9470 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.1160 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.3950 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.4570 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -9.2700 -7.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.0720 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -7.8900 -4.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.9530 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8400 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.8360 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.2000 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.0060 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.2050 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.0600 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.6230 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.2690 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.5620 -9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -10.4560 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END