PUBCHEM-ZINC05065435 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7210 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1040 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7890 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0930 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7060 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0190 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7900 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1360 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.3370 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.3710 -6.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.4780 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.7410 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.5830 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.1730 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.9220 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.0580 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.2830 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9930 -7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 4.1620 -8.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9820 2.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8740 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8430 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8290 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1880 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.8690 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6280 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.3960 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.4400 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.3280 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.0680 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.8380 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.6080 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.7230 -9.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.6090 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END