ENAMINE-ZINC00065431 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.5480 1.2700 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.2280 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8170 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.1980 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.9870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.3960 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.0160 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.4350 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.3810 -2.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.4860 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.1320 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.9710 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7950 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.1500 3.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.0550 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.7800 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.1830 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.2860 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.3120 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.2350 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.1320 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.1040 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.6980 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.5260 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.6710 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.2040 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2100 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7640 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.8540 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.2160 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.7860 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.5100 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.0550 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6930 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.5870 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.1270 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.1740 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -2.2550 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.2900 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.2410 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END