ENAMINE-ZINC05072490 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.9180 1.8920 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.2610 -4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.4730 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 4.6530 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 5.7100 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 5.6020 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.4480 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.3630 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.1180 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.4760 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0660 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -0.2720 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0300 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0020 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.8410 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.7780 -4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.0750 -4.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.4910 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.9630 -5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.4650 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.7430 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.8340 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.6470 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.3690 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.2780 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.6580 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.4100 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.2350 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.3170 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.4310 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.2700 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.4460 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1740 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 2.7830 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 4.7420 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 6.6290 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 6.4380 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 4.3740 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.8890 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.8320 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.4990 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2230 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.2800 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.1270 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.8150 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.1840 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.1460 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.8580 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END