CHEMDIV-ZINC00529066 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.5540 1.8860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.5430 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.1860 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.1520 -0.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.0140 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.9030 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.1260 -1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5820 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.1190 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.8020 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.2940 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.1040 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.4210 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.9330 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.0820 -1.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.5580 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.7880 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.2260 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.5640 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.7950 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.2320 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.8120 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.4630 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.3830 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.4260 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.4100 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.1160 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.0220 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.8380 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.9510 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8280 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.4880 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.2720 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.4060 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.4040 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.0030 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.4140 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.4090 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END