ENAMINE-ZINC06566847 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.2640 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1020 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7540 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0360 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3350 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.9810 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6940 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.1020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.0780 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.3430 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.0670 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.6740 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.8380 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.9540 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -5.7120 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.9870 -1.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.8860 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -1.8390 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 0.3450 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 0.5110 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.6680 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 1.8480 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 0.8650 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 0.7530 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 -0.3790 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 -1.0680 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -1.9350 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -0.3040 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -0.4690 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7720 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.6600 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8210 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.8960 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.0480 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.9500 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.8930 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -6.9490 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -6.4630 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.1150 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 2.4280 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 2.7470 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 1.4860 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -1.3610 1.0130 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 M END