ENAMINE-ZINC02592776 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7050 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8280 -2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4080 -3.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -0.7460 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.8890 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.4740 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.9160 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.7720 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.1880 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.7500 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.6580 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.4350 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2910 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.0760 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.7090 4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.3130 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.5100 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.8050 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.5910 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.1170 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.8570 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.0770 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.5640 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.5250 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.1440 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.8440 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.1070 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.0300 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.4450 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.7540 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.2050 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.6870 -3.9520 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END