ENAMINE-ZINC04895460 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.0410 0.6330 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4190 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.1170 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0820 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.3530 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.6600 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6930 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0080 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3000 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.8300 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.0730 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.4670 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.1910 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.5170 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 4.1300 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.4120 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.4700 -5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 6.2290 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 6.1150 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.9550 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.6900 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.4220 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.6650 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.3900 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.9070 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.6260 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.1080 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.4370 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.4320 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.7200 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 4.0780 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.8880 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 6.2510 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 7.2480 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 5.7530 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 5.9880 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 7.1780 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 5.6600 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.3140 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.9040 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.6460 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.3320 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.6110 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.6350 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.0630 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END