PUBCHEM-ZINC06070302 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7010 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0920 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8250 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.8380 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.1250 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7410 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.2790 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7310 3.7610 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 0.0240 -0.1650 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.2000 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0190 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2260 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7710 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.6480 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.6210 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.9100 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.6500 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.3370 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.7710 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.8380 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.6110 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.2220 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.7910 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END