ENAMINE-ZINC01925605 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2710 0.7240 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6220 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.2550 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.5410 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.8060 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.4380 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.2310 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.1480 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.7250 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.6790 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.2600 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.9000 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.9420 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.3530 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -3.5220 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -3.4380 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -4.1640 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -4.7400 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -2.6040 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -3.3360 1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -1.2620 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.2200 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.1800 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.3070 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.3630 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.4900 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.7460 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.2780 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.1860 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.2240 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -3.4340 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.3810 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -4.0470 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -0.8480 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -0.7110 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END