ENAMINE-ZINC04947171 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1440 1.4940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0340 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -0.4320 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5510 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.7790 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7600 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4240 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.8490 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.4120 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.3220 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.7790 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.3070 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.3870 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.9460 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.5600 1.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0310 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.6680 2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.9540 3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.5170 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.0920 4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.7350 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.6510 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.0920 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.2140 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.9010 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.4630 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.3420 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.0800 6.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.8920 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8120 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8680 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.9780 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.6480 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.6140 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.0130 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.7180 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.6580 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.8000 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.0070 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.0220 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.0700 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.5920 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.3360 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.5550 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.9980 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.2210 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END