ENAMINE-ZINC07007759 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.3270 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0990 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5860 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0930 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.9590 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.7280 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.7870 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.0890 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.3370 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.2760 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2060 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.9210 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.4850 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.3090 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.3890 2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.9660 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.5860 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -5.0400 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.3710 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.8230 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.6540 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -6.9700 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -7.5890 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -6.8440 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -5.4690 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.9140 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.7350 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.6160 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7150 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2170 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2370 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.7180 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.6100 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.9160 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.3540 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -3.3100 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.8790 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -3.3740 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.1620 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.4530 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.9210 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.9640 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.3490 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -8.6620 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -7.3230 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -4.8600 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END