PUBCHEM-ZINC01556561 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.8570 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.3460 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.1720 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.0630 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.1050 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.8660 -5.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.3320 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.3330 -5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.3660 -4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.3240 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.7070 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.3340 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.8860 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.0130 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.4990 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.5320 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.0840 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.8570 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.9340 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END