PUBCHEM-ZINC05285352 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7930 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.5720 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.6460 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.9440 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.1820 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1090 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.0280 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.7660 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.3250 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.1830 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.7060 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.6240 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.1710 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.8060 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.8910 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.3330 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -1.3650 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.5640 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.4750 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.7750 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.1970 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.2430 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.6840 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -3.8780 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.1680 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.6210 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -1.2280 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END