PUBCHEM-ZINC06506414 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.0360 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.3260 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.7230 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.8150 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.1880 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.6380 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.7300 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.3940 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.9120 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.5310 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.3810 5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.1540 3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.0850 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -6.8740 4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -6.5280 6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -7.9620 6.1390 C 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.8890 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.0970 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.7060 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -8.4670 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -8.3110 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -8.1830 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 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 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END