PUBCHEM-ZINC04950987 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2220 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4480 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6150 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.7880 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.1890 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.8430 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.2170 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.3190 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.1420 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -8.4140 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -8.3470 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -9.1150 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.1220 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -9.6700 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -10.8690 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -10.8870 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 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 3.3140 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.8000 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.6880 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -6.8230 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -9.5180 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -10.7500 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -11.5070 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -11.5360 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -10.7790 1.1600 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END