PUBCHEM-ZINC03161237 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.1270 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.8150 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.9270 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.0140 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.3640 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.1560 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.7310 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.4780 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 1.2680 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.8560 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.8270 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.1000 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.3440 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 0.8060 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 2.2110 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 1.4750 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END