ENAMINE-ZINC03447222 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1940 0.7630 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7510 0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -1.0250 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.4520 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.9410 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.5840 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.7370 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.2470 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.6000 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.1510 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.0860 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6960 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.4980 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5090 -2.5410 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.6190 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.3360 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.4030 -2.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.9610 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.7040 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.2090 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -1.2980 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -1.1440 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -1.9060 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -2.8210 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -2.9730 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -1.7520 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -1.4500 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -1.4070 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -1.1680 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.0610 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.2700 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.0370 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.8220 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.9680 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.2400 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.3670 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.2140 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.4630 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -0.9170 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.7390 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.4240 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6040 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -0.7050 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -0.4310 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -3.4150 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.6880 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -1.8620 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 -1.2540 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 -0.1580 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1750 -1.8860 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END