ENAMINE-ZINC03429169 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3220 2.0200 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.6490 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.0120 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.6980 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.0690 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.7300 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.0220 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.4330 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.0980 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.3570 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.4760 -3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.1410 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -2.3990 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.5640 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -3.2580 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -3.7040 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -3.5190 -6.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -4.4180 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -4.8820 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -5.5480 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 -5.7580 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 -5.2980 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -4.6270 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9410 -6.4330 -6.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7100 -6.2990 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3910 -5.5190 -8.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9670 -7.1180 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6220 -6.7900 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1290 -6.5370 -9.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.5350 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.0940 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.0830 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.6240 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 3.8010 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.6440 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.9030 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.2270 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.2700 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -3.2300 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -1.6830 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -4.7190 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -5.9070 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 -5.4640 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -4.2660 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2340 -6.9980 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6430 -6.8940 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7130 -8.1780 -7.4460 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 M END