CHEMSTAR-ZINC04554729 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2210 1.7800 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.6390 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.3050 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.1120 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.7520 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 1.6180 2.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 2.0530 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 2.2900 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 2.6820 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 3.8600 6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.7390 6.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.1130 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.3550 9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.7260 10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.8540 10.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.6110 9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.2400 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.3180 12.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 2.1540 5.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.5010 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.7030 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.2840 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.1230 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9160 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.5560 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.8400 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.3690 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.8000 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.4750 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.1370 11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 4.4910 9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.8300 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 1.9700 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 2.4080 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.4280 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.9630 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.0890 1.1760 N 0 0 0 0 0 0 0 0 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 1 37 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 2 37 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 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 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