PUBCHEM-ZINC04562488 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3780 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.6350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.6630 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.5590 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -0.6180 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.0580 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -2.7230 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -4.0470 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -4.6560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -3.9920 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -2.7300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.8480 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.3790 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.1150 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.1230 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -2.2220 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -4.5960 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -5.6870 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -2.2180 2.0360 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END