ENAMINE-ZINC06938507 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.5600 1.6820 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.1690 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.3310 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.6550 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.3710 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2340 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.6060 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.1430 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.3210 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.9540 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.4110 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.8680 -5.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.1090 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.7140 -5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.6790 -7.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.9200 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.3540 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.5780 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -9.3720 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -8.9430 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -7.7170 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -7.2950 -8.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -10.5690 -9.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.1660 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.9000 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.0570 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0490 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3150 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.2450 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.2040 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.3190 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.3510 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.3550 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.2300 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.7360 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.9150 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -9.5640 -9.5680 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END