ENAMINE-ZINC06841050 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5190 2.2360 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.7530 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 0.5860 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.3440 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.0360 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.3110 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.6910 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.0070 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.9620 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.5940 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.2670 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.2420 2.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.0460 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.1140 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.9280 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.0610 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.7500 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.6180 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.4240 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.4030 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.3320 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -5.1700 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.0160 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -6.0380 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.2070 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.3540 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -6.8970 -6.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -7.1780 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -6.6140 -6.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -8.1930 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.8300 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.5310 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.4020 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.7310 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.2970 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.2160 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.5600 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.8160 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.8510 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.4960 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.3560 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.0870 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -5.1530 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -6.6630 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.2270 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.7050 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -7.2910 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -9.1820 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -7.9340 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -8.1980 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END