CHEMSTAR-ZINC04572000 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.6730 2.3110 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9500 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.2360 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.8810 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.2470 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.9600 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.1280 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.2200 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.0970 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.7790 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.1210 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.7970 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -2.1270 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -0.7670 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.0920 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 0.0100 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4230 0.9180 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 -0.5440 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3770 -1.5010 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -0.7300 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -0.8650 2.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -0.0170 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 0.2790 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.8670 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.2240 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.9620 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.9900 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.2430 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.6350 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -3.8470 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -2.6830 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.9650 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -1.6360 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 0.1270 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 0.4210 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 0.4650 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 0.0120 -0.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 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 21 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 37 -1 M END