ENAMINE-ZINC00948825 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.5420 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2840 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9560 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.9100 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.1610 -1.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.0670 -0.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.0850 -2.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.6200 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.7210 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.5020 0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.0860 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -6.4750 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -7.6050 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -8.7850 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -8.6190 0.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -6.8720 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -5.9380 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -4.6640 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -4.2370 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -9.9040 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -9.2630 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -7.7790 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3110 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.5160 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.9300 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1560 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.5090 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.3840 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -3.9400 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -10.7310 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -10.2480 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -9.3980 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -9.6620 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -7.5550 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.1380 -0.2830 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END