ENAMINE-ZINC03305641 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.1380 1.3600 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.0680 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.6690 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.1000 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.5110 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.8890 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.6620 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.0510 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.0170 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.5780 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.1040 3.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -6.3990 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.7000 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.5520 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -10.0720 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -10.7140 5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -10.3230 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.8020 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -12.0910 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -12.8330 6.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -14.1510 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -14.7530 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -13.9470 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -12.6340 4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.5870 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.6970 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.7100 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.7620 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.1770 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.0900 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.3640 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.6510 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.2800 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.2160 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.4440 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.2950 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.0740 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.2380 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -10.3680 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -10.3830 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -10.8000 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -10.6360 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.4920 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -8.5070 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -14.7510 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -15.8270 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -14.3840 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.3610 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.1610 4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 M END