ENAMINE-ZINC03422705 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.2220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 5.7230 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1380 6.0400 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.3040 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 5.5940 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 6.4110 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 7.6390 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 7.6160 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 8.8570 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 8.4590 1.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 9.5570 2.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 9.6830 0.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 4.2350 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 6.1940 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 6.9120 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 7.3450 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 7.0600 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 6.3390 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 5.9020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 6.0600 -4.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 7.4830 -5.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 3.6480 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.7660 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 7.1360 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 7.9070 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 5.3370 -2.3850 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 20 1 0 0 0 0 13 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 18 1 0 0 0 0 16 19 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 38 1 0 0 0 0 M END