ENAMINE-ZINC03374724 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0290 5.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.7110 6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.3860 5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5480 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.3940 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.8290 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.7190 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.1210 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.6440 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.7610 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.3460 6.0170 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.2700 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.1760 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.7660 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.0930 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.8100 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -2.9620 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.3920 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.6530 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 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 36 1 0 0 0 0 M END