ENAMINE-ZINC06549865 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4680 1.5330 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.0030 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.4920 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.9560 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.6540 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.0600 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.7940 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.0820 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.6840 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.0250 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.9240 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.6010 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.8910 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.5000 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.1800 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.5240 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.1400 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.5680 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 0.1930 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -0.5700 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.2750 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.8700 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.9630 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.4120 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.7220 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.9340 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.9460 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.3630 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.6060 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.9530 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.9120 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.8910 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8860 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.3550 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.3760 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1330 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.1130 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.6030 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.6800 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.4150 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.2600 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.9720 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.9230 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.8970 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 0.1050 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -1.1890 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -1.2080 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -8.7400 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.7430 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -8.8410 -1.2690 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END