ENAMINE-ZINC03344488 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2580 2.0000 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.0820 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.4880 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.8040 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.7250 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.3180 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.1420 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.0970 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8870 0.2090 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.7480 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.0980 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.0750 2.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.0610 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 1.5750 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.4060 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.2090 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.2530 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 4.4950 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 4.6950 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 3.6510 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 3.8460 1.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.6670 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.8220 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.8920 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 1.5080 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 0.4920 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 0.3520 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -0.5750 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -1.3730 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -1.2260 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -0.2910 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 -2.3380 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 -3.1040 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.4620 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.8330 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.2290 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.0340 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.2570 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 3.0960 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.1450 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.9440 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.2380 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 3.0980 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.3100 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 5.6650 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 2.3460 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 1.8660 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 0.9700 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -0.6840 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -1.8400 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -0.1730 1.4530 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 3 0 0 0 0 M END