ENAMINE-ZINC03306717 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.4710 0.3120 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.4640 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.1430 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 0.3110 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.6550 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.2750 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.0320 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.5240 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1030 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.0660 -2.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.8350 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.8770 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.7380 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.3260 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 4.6380 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 5.3640 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.7740 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 3.4620 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 5.4810 -0.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 6.6460 -2.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.7460 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.7480 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.8250 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0530 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.5210 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.8480 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.0940 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.8180 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.3470 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.4940 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.4680 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.1020 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.3440 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.7600 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.0960 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 3.0030 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 M END