ENAMINE-ZINC05210951 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.4320 1.3480 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1550 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.7550 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.1160 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.9100 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.3720 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.0850 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.4120 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.0640 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.0730 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.3050 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.9200 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.0650 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.5030 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.2740 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.7580 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.7400 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -9.6080 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -10.8300 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -10.8050 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -9.5260 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -9.0400 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -11.9230 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -12.0130 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -13.1160 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -14.1310 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -14.0450 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -12.9460 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -9.1940 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.7390 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.6330 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.7580 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1420 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.5770 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.1640 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.4430 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.7510 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.8010 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -9.0960 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -9.6650 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -8.0070 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -11.2200 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -13.1870 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -14.9930 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -14.8390 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -12.8810 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -9.0060 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -9.9900 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.2860 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END