PUBCHEM-ZINC05138766 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.5960 1.9500 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.4570 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.3540 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1180 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8190 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.8420 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.0940 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.2880 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5190 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.5560 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.3610 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.1360 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.7830 6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.8080 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.0740 7.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4120 -3.1810 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.3610 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.9800 8.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.7100 9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.6590 10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.3940 11.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -1.1950 11.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.2230 11.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.4540 10.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.2010 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 2.5280 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1860 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.2070 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.2210 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0400 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.9520 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.5210 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.4940 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.5640 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.8980 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4260 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.1350 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.2580 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.6700 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.3900 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.9890 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.5980 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.8470 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.2530 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -5.1950 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.5500 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.0560 10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.4170 12.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.0150 12.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -2.8490 11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 M END