PUBCHEM-ZINC05162864 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1660 -0.7050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.0650 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.3330 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.0550 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.7750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.0390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.6760 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.2480 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.8660 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -2.9100 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -4.3750 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -4.8710 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.7840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.2400 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 3.1430 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 1.8510 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.5860 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -2.4170 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -4.7490 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -4.7380 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -4.4970 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -4.5080 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -6.6920 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -6.3400 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -6.7110 0.6640 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 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 34 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END