ENAMINE-ZINC00084854 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.9160 0.6100 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.6400 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.5050 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.1560 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0310 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.2580 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.6200 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.7350 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.9280 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.0600 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.8780 -4.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 -2.9480 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.9060 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.0630 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -5.0160 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -6.1830 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -7.4160 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -7.4870 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.3120 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.3680 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.4110 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.9800 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.9050 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.9990 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1670 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.2410 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.1460 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.4310 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.1490 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.2040 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1960 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.7520 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.9390 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.0090 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.7820 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -4.0610 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -6.1350 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -8.3230 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -8.4470 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9930 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.1600 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.2410 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.1540 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.9840 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END