ENAMINE-ZINC05120444 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.9590 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.4320 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.4720 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.0680 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.5890 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2630 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.6840 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.6380 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.4250 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.5990 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.9930 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.1910 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.0180 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 4.2450 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 4.9380 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 4.6660 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.9280 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.7710 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.1160 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.2640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5930 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.1200 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.2130 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.4890 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.3960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 4.7880 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 5.6110 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 3.9020 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END