ENAMINE-ZINC02657967 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.0360 0.3420 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.0200 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.1470 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.3960 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.5200 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.3940 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.1440 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.8830 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.2090 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.3870 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.1760 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.7220 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -8.0470 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -9.1990 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -9.3290 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -10.2970 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -9.5680 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -8.2630 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -7.3780 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -11.0380 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -11.5160 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -12.1960 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -12.3980 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -11.9190 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -11.2350 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -11.2460 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -11.7800 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -12.6500 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -12.9870 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -12.4530 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -11.5860 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.5840 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.0870 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.3410 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.0500 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.2760 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.4900 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.2630 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.8810 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.6270 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.5780 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.7240 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.9780 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -9.9550 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -11.3580 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -12.5700 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -12.9300 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -12.0770 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -10.8580 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -11.5170 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -13.0670 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -13.6660 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -12.7160 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -11.1720 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 20 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END