ENAMINE-ZINC01908294 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1520 1.4080 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0540 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6170 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4340 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.1000 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5180 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.4290 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 4.0330 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.7120 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 6.0800 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 7.6790 -0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.5950 -0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 6.7220 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 6.9710 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 8.0260 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 8.2760 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 9.3310 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 9.5770 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 8.9710 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.5970 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.9240 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.4800 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.6730 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.1560 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.6240 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 7.6500 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 6.3670 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 6.0430 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 7.3260 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 8.9550 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 7.6720 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 7.3480 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 8.6310 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 10.2600 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 8.9770 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.6010 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 10.4700 -5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 10.5930 -6.4300 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END