ENAMINE-ZINC05633535 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.8390 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.9940 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.6920 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.2260 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.9650 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 4.9820 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.2690 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.6340 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 4.3840 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 5.7650 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 6.4000 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 5.6560 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 8.1600 -0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 8.5000 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 8.6140 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 8.6600 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 8.8320 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 10.2190 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 10.3790 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 10.3290 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 8.9530 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 4.8220 2.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.4670 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.2980 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.3520 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.6920 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.6620 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.5550 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 3.8910 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 6.3490 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 6.1520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 8.0640 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 8.7530 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 10.3130 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 10.9850 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 10.5030 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 11.0960 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 8.9550 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 8.1980 -3.3530 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 25 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 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END