PUBCHEM-ZINC06069439 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.0230 -0.7120 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0400 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7600 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1550 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8630 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1780 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1650 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0140 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7210 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1160 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8360 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.8740 -0.0110 O 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 0.0120 1.0390 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2390 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6850 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9420 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0660 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1900 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6370 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9160 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.7310 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.7410 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.8390 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END