ENAMINE-ZINC04500320 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 15.1780 1.1150 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4710 2.2970 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 2.3420 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 1.1940 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 0.0060 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7470 -0.0280 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 1.2360 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 2.3010 2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 1.9200 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 0.6720 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 0.2350 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -0.1250 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -0.0520 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 0.6020 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -0.7130 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -0.5680 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -0.4140 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -0.2710 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -0.2800 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -0.4340 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -0.5830 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -0.1350 -7.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -0.1740 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 0.1330 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -0.9020 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -0.8760 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -1.1530 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0720 1.0850 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8120 3.1860 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 3.2650 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 -0.8870 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3020 -0.9480 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -1.1630 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 0.2660 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -1.2890 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -0.4060 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 -0.1510 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.4420 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -0.7070 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.1650 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 0.5700 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 0.0890 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 1.1290 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -1.8950 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -0.6630 -10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -1.6400 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 0.1050 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -1.1200 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -2.1390 -7.4100 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END