ENAMINE-ZINC05049447 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.8720 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.9080 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.3590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.9160 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.1640 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.2490 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -9.1820 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -10.3180 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -10.8870 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -10.7100 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -10.0380 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -8.7920 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -8.1150 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -8.6790 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -9.9140 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -10.5960 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8340 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.9990 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2040 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7530 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.7070 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.6970 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.6610 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -9.5750 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -11.4650 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -7.1510 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -8.1530 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -10.3500 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -11.5600 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7790 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 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 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END