ENAMINE-ZINC02636910 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.0350 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.5860 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.7530 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.1980 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.7660 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -8.2530 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -9.1240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -10.4870 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -10.9800 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -10.1100 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -8.7460 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -12.7180 -1.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -12.8920 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -13.2860 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -13.2750 -1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3540 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.3120 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -6.3930 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.6740 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.5720 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -6.2910 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -8.7380 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -11.1670 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -10.4950 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -8.0660 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -14.0470 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -12.8280 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END