PUBCHEM-ZINC05572538 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.3930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.0270 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.7060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.1970 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.8860 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -6.2570 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -6.8890 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -6.2020 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.8980 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.1950 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.9150 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.5470 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.4130 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.4240 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.3650 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -6.8250 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -7.9580 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.3700 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0660 -0.0410 N 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END