ENAMINE-ZINC03263878 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2630 1.5260 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.9430 -3.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.8640 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.1650 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.5440 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.3220 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.2500 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.2990 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.8210 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.3000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.2480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.7170 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6680 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5230 -2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 -1.4620 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.1580 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.3370 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.3820 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.0060 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.3300 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.8290 -5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -0.0640 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -0.3630 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -0.1530 -6.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -0.5020 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.0380 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.0800 -7.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -0.3140 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 0.2460 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 0.4190 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 0.0350 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -0.5230 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -0.6940 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0170 0.2050 -8.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.0760 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.8200 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.4310 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.3760 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.2700 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 0.0740 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.8550 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.7140 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.6230 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.5850 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.1840 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.5580 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.0640 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.3350 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -1.3810 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 0.5450 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 0.8540 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -0.8210 -10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -1.1240 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 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 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END