ENAMINE-ZINC03320324 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.4630 0.0960 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.4080 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2190 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9300 0.2000 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.7360 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.3720 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.0930 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.5800 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0580 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.0660 -2.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.1590 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.2220 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.2060 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.6650 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.0080 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.1420 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.6030 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.9260 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.3720 -2.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.9780 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.4230 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.6200 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.0020 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.4880 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.9540 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1420 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.9480 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.4480 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.5660 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.4960 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.1910 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.3720 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.5510 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.3510 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -1.6680 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.4890 -1.2330 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 M END