ENAMINE-ZINC03517828 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0500 1.4490 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0800 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -0.4480 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6380 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.1680 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 -2.5640 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6480 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.0020 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5370 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.9070 -2.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.0480 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.1350 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.2980 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.4490 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.7490 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.9140 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.7660 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.4560 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -4.2410 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -3.4970 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -5.3660 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -5.5560 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -5.9860 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -6.1800 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -5.9450 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -5.5120 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -5.3260 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -6.1450 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 -6.3040 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.6580 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8160 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8460 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7730 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.2890 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2940 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.3780 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.7300 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2260 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.0940 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.5490 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.0850 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.6680 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.1160 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -6.1680 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -6.5140 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -5.3290 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -4.9960 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.2620 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.7470 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.3130 2.2110 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END