PUBCHEM-ZINC00398934 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7000 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0760 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6900 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0180 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8580 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.0040 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.5010 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.5220 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.7530 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8840 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8610 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8510 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1610 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6180 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6100 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.9880 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.4600 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.6800 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.0460 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.8450 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.4790 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.1300 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.6130 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.0160 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.3650 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.7000 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END