ENAMINE-ZINC00148319 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2670 1.4480 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0840 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.5280 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.2230 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.5880 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.2000 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.5570 -0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.4520 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.7570 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0430 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.4790 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.7710 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.0100 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.2860 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.3330 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.1020 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -0.8110 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.5750 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -0.6210 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -0.9010 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -1.1480 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.0350 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.8230 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.9260 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.5030 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.5940 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.1750 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.2660 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.1860 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.9810 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.4680 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -1.5510 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.3560 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -0.4380 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -0.9320 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -1.3640 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 M END