ENAMINE-ZINC00410820 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.1140 1.4100 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0290 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.3820 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0450 1.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1180 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2380 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.8170 -0.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.5530 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -7.3630 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -8.6790 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -9.2000 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.3180 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -7.0150 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.7810 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -9.5210 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.9620 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4980 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.6790 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -10.2640 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.9860 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -9.1520 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -10.4800 -0.9360 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END