ENAMINE-ZINC04242686 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 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 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.7040 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.4690 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2090 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.4570 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.9290 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.0640 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.6020 0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -2.6370 -0.3160 Cl 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 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.5670 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.2980 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.1720 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END