ENAMINE-ZINC05635687 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.9070 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.0160 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.2820 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.1730 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.8830 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.1120 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.6690 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.4860 -0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.6480 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 0.6680 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 3.0040 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 4.1730 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 3.1780 -2.6180 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 3.2110 -0.8380 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -0.0190 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.6630 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 4.5390 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 4.9580 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.8930 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 2.2040 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 3.6650 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 3.7960 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END