ENAMINE-ZINC02708440 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.6440 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.9680 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.1720 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.4290 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.4830 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.0580 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.1580 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.0780 -3.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -0.5110 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0490 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.4610 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.3520 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.8310 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.4200 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.5320 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.8010 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.1100 -2.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.6300 -1.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -4.5650 -3.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.8360 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.3910 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.9970 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.4650 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.8420 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.1140 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.8090 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.2240 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.9460 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.2510 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.3520 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.9930 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.5650 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1370 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.8960 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.3600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 2.6790 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.3980 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.0870 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.6730 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.7940 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.2140 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2480 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.9890 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.2660 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.8140 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.1740 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.4520 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.4040 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.3430 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 49 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END