ENAMINE-ZINC05865103 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3400 1.9430 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.7410 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.0970 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.6520 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.8640 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.5000 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.2600 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.5100 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.0950 -1.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.7990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 2.9150 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 3.2980 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.3320 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 2.6970 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 4.0160 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 4.9780 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 4.6270 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 4.4070 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 4.2990 -0.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 5.7280 1.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 3.5580 2.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 0.8460 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.3050 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -1.1620 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -0.8810 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.4440 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.3100 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.8380 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.4360 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.5310 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 1.3020 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 1.9520 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 6.0060 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 5.3780 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.4480 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 1.3740 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 0.0990 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -0.9090 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -2.2370 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -2.7560 0.6100 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END