ENAMINE-ZINC03545461 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.9770 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8680 4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1500 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.5670 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.8770 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.6490 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.2940 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.3730 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.8020 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.1550 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0760 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7010 -10.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.4850 -10.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.1930 -11.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.3600 -11.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.8200 -11.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.4120 -12.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.4760 -13.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.5830 -12.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.7360 -12.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.1510 -13.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.2010 -14.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.3660 -14.0070 C 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 -1.0630 -0.9320 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.7490 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9900 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1820 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.9600 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.0990 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.8610 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.3480 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.5270 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.5570 -12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.3120 -12.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.2820 -13.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.5540 -12.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 0.0260 -14.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.8940 -15.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.1850 -14.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END