ENAMINE-ZINC05559885 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2190 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.0240 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.6840 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.9000 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.9960 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -2.7130 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -1.7050 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 -2.4550 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -3.3290 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -4.3370 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -3.5880 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -5.2200 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -4.3460 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -3.3380 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -3.5960 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7670 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5730 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3590 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.1580 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.1280 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.5190 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -1.0260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -1.0760 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -1.0830 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 -1.7360 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -2.7000 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 -3.8620 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -4.9600 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -4.3060 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -2.9580 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -5.9380 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 -5.7540 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -4.9750 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 -3.8710 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -2.7150 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -2.9740 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -4.3150 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END