PUBCHEM-ZINC04831160 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.1870 0.7660 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.6210 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.1270 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.2160 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.6800 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.8980 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0950 3.2400 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.4850 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 2.4680 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.0100 0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5370 0.7640 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.8550 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4030 0.9480 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.4380 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.6030 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.7140 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.4300 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.0310 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.9570 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.8130 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.0050 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 2.3760 -4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.1310 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.3080 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.1940 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.7440 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0780 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.2820 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 4.4910 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.4960 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 2.6520 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 2.6530 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.6640 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.1690 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.1640 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 0.0180 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 2.3400 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.9440 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.3540 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 3.8120 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 3.7900 -4.6590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END