ENAMINE-ZINC06509804 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0230 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3190 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4820 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.5550 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0490 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5200 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -0.1770 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.0360 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.3380 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.6520 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 1.0050 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 1.5620 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 1.7530 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 1.4120 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 1.5600 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 0.8660 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 0.4370 -0.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9400 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9130 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8960 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.0950 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1390 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.3540 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3720 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.6440 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.2120 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.3920 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.4360 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.2140 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.8500 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 1.8420 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 2.1860 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END