ENAMINE-ZINC00055879 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -0.8080 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1270 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4920 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3590 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3540 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.2190 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.2350 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.4310 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.4230 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.8450 6.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.0260 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.4690 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 1.6770 9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 1.4640 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 1.6700 9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 2.0900 10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 2.3070 11.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.1040 10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 2.3170 11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 2.1180 10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.6930 9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.5010 8.5100 O 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 -0.9600 -3.6680 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1660 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1300 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0860 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6110 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.5140 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1830 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.2660 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.8520 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 1.1390 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 1.5050 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 2.2470 11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 2.6330 12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 2.6430 12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.2900 10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.2880 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 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 1 0 0 0 0 26 45 1 0 0 0 0 M END