PUBCHEM-ZINC05674645 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0180 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3680 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5260 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0290 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3850 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5250 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3520 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.4110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.8970 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -2.1340 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.9280 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.4430 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.2340 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.5040 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.9860 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.1910 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.1520 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -2.6350 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -2.8710 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.6290 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -2.1500 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.9050 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8630 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8740 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.2230 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.6130 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0790 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.0790 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.4690 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.7660 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.2270 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.8620 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.3430 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.1930 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -2.5640 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -2.8250 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -3.2450 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -2.8160 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.9630 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.5260 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END