ENAMINE-ZINC03394249 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.9070 -1.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.3920 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.1880 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2720 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.5650 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.6360 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.4140 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.1220 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.0510 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.5820 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.4470 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.0650 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.4190 -2.6340 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 -1.8450 -0.6150 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.7380 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.6450 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.9490 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.0410 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.8510 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.2920 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.8150 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.4480 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.9090 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.4690 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.7870 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.2630 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.8020 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 2 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END