ENAMINE-ZINC05156854 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3900 1.3450 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.1820 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.7160 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.6140 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.1140 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.7740 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.1040 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -4.8420 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.2030 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.8390 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.0960 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.7350 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.3030 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -9.0470 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -10.7210 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -10.2500 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.9710 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -11.1110 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -12.4910 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -13.3950 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -11.9370 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -11.0330 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -14.2300 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.6520 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.7260 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.7460 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.5830 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.3160 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.8050 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.4090 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.2890 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.1600 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2040 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.3500 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -6.7760 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.5860 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.1580 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -8.6820 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -12.8360 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -12.5250 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -14.4240 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -13.0660 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -11.5910 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -11.9020 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -10.0040 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -11.3620 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -13.9610 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -15.2530 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -14.1520 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -13.3170 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END