ENAMINE-ZINC04925354 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3730 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4000 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5620 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 4.1820 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.2230 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.6740 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 6.2340 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 5.4840 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 7.5680 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 8.0900 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 7.4230 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 7.9370 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 9.1190 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 9.7910 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 9.2780 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 10.9560 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 11.2460 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 10.9810 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 9.6060 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6370 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.0210 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.6960 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.0480 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5540 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9490 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 6.0080 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 6.0230 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 8.1660 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 6.5010 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 7.4160 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 9.7990 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 12.2910 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 10.6020 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 11.6200 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 11.1840 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.4920 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.1120 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.5980 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.7510 -0.1290 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END