ENAMINE-ZINC03324848 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3200 1.4800 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.8680 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.2350 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.7500 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.8870 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.5210 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4420 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.1330 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.8890 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.3800 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.3250 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -7.0800 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.5220 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -9.3080 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -10.5930 -2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -11.1660 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -12.5400 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -13.0970 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -12.3240 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -10.9900 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -10.3780 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -9.0700 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.1660 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.8380 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.9680 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.7110 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.4660 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.1500 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.4760 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.8010 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.4480 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.5490 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.7760 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.6280 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.8480 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -13.1520 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -14.1540 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -12.7910 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.4040 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.2890 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.1360 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.7480 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END