ENAMINE-ZINC00074474 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1980 3.2250 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.9700 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.8620 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.0090 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.2630 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.3710 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.4500 -0.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.7510 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.2670 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.4520 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.3120 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 1.2590 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.1360 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.9580 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -0.9030 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.2260 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.1680 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.2150 -5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.5050 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.3990 -3.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.3340 -3.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.0530 -1.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 4.0900 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.8560 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.1430 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 4.3520 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 3.2500 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.1050 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.0960 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.7460 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.2710 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -3.2220 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -3.9920 -4.6730 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 32 33 1 0 0 0 0 M END