ENAMINE-ZINC06647780 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3600 -0.0470 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3860 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.1640 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.8780 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -0.7680 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.9700 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.1880 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.4780 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.7430 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.7200 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.4630 -3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.5730 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.5180 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.4070 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.7900 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.8770 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.7710 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.9550 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.7660 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 4.7180 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 5.4620 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 5.2540 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 4.3030 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.5620 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.2080 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.6270 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.3930 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.8270 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0600 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.4160 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 0.0560 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 0.1350 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.2550 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.4530 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.2550 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.8740 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 2.8100 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 3.5750 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 2.6050 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 4.8800 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 6.2050 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 5.8350 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 4.1410 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.8220 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END