PUBCHEM-ZINC01851488 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.4670 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -5.1450 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -5.0760 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.7040 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.7200 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.8520 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.5780 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.9410 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.1900 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.6750 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.2620 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -5.8240 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -3.7900 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.3030 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.9140 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -1.7020 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.7110 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.9510 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.0270 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 M END