ENAMINE-ZINC03392628 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.6540 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.9150 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.3970 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.2240 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.4720 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 1.0940 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 0.9180 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 0.2050 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.0680 -4.0630 O 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 2.5790 -0.2080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.8400 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 1.6210 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 1.2840 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -0.1000 -5.2710 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END