PUBCHEM-ZINC01208449 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.4510 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0540 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7600 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.1380 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8260 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1160 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7200 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0390 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2320 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.1360 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.4990 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.7180 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.8980 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.8740 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.6630 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.4800 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.0390 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -9.8350 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -9.4580 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -11.2000 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8630 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8020 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2270 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6800 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.1670 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.7370 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.8410 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.6500 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.5390 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -11.3620 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -11.9610 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -11.2630 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END