ENAMINE-ZINC06851133 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -3.4960 -9.0270 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -8.1130 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -7.0440 3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.3510 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.8820 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.3540 0.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.1010 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.3640 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.2010 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.7640 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.4920 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.6580 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.0460 5.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.9380 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.1240 6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.4610 8.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -2.9010 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.6150 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.9920 10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.3620 10.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.1280 10.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.6440 9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.7690 11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.2330 12.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.7440 12.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.9350 13.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.9780 13.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.1670 13.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -8.6990 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -10.0460 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -8.9960 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.4790 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.7030 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.6320 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.8530 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.2230 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0950 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.8740 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.5520 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.9650 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.4730 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.8470 11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.5570 12.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.6060 11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.0610 13.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.1940 14.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END