ENAMINE-ZINC06510068 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.5400 0.9960 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4810 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.3730 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7260 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.1950 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.2900 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9390 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2060 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.5690 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.2100 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.9460 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.3120 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.3040 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 2.6110 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.2210 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.2530 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.6430 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.0490 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.5140 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.9220 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.7500 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.4310 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.0840 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.0130 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.6750 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -9.4140 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -8.4900 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -7.8190 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.9120 4.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.2870 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.5520 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.2170 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.0080 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.4210 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.6470 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.0440 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.5830 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.8820 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.5020 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.4090 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.3100 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.1640 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.4010 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.6390 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.1460 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -7.0820 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.2280 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.8100 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.5220 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.2180 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.3980 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -9.9340 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -8.2890 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END