PUBCHEM-ZINC04117021 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5040 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 0.1310 -0.6820 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0080 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.7260 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.1180 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.8290 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.1470 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7990 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1620 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.7570 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.2040 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.9830 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.5210 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.8590 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.3660 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.9410 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.3280 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.9170 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8660 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8550 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.0690 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1990 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6460 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.9080 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.4750 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.4680 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.3130 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8920 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.8840 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.9610 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END