PUBCHEM-ZINC03745920 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2480 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.9950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -3.0050 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -3.1790 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -4.0440 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -3.9530 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -3.0060 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -2.1490 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -2.2230 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.5150 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.7880 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -1.1310 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -4.7910 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 -4.6440 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.7970 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.1240 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.1060 3.3060 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 0.5120 -0.3560 -0.8950 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 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4150 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4390 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -4.7780 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -2.9430 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -0.2070 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -0.9320 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -1.5170 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4930 -5.3720 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1860 -3.6370 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 -4.8100 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.8050 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.8480 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.6570 4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.1900 5.0650 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END