ENAMINE-ZINC03333748 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6530 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.4210 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.3520 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.9850 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.5190 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.9990 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.6880 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.3370 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.1870 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.7720 3.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -6.1910 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.3450 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.6760 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -6.8490 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -7.6950 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -7.3740 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -8.2030 3.7190 F 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.6560 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.0680 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.7070 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.4600 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.3220 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.4280 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -5.0180 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -7.1050 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -8.6100 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END