ENAMINE-ZINC00285593 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 0.0770 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.9420 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.7640 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.0730 1.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.5820 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.7900 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.1190 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.9500 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.7700 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.7590 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.9280 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.1100 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.7650 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.6000 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.7680 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.1010 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.2670 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.1030 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.6010 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.3830 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.8790 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.1780 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.6380 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.3990 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.7000 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.2450 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.3400 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.6380 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.2310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.5270 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.2370 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END