ENAMINE-ZINC06650235 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.9380 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.5270 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.9060 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.6960 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.1080 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 3.4840 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.7890 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 3.5750 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 2.9630 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 1.5920 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.9760 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 2.1930 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 1.9760 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 3.1200 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 3.7890 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 4.6400 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 4.8490 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 4.1920 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 3.3200 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 2.6600 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 5.7760 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 5.9600 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 6.4150 -5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 7.3080 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.4200 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4690 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.2110 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1640 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.8060 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.6740 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 4.6420 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 1.8960 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 3.5260 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 3.6330 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 5.1570 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 4.3560 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 8.0940 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 6.7460 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 7.7570 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END