ENAMINE-ZINC05795552 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3810 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0000 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4170 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0900 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.1110 0.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.0800 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.8930 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.1320 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.1510 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.9520 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.3820 -1.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.9970 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.8030 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.6840 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.8740 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -4.6970 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -3.5940 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -3.4210 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -4.3460 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -5.4470 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -5.6280 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -6.7050 -5.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -4.1740 -6.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9080 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5520 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.4920 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.1690 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.5490 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.5570 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -5.7680 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -2.8720 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -2.5630 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -6.1670 -7.0190 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END