PUBCHEM-ZINC01675108 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7530 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1310 -0.7890 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.6090 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.8040 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.3770 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.4770 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.9610 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.3350 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.2940 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.7680 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.2640 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.7610 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.7640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.2930 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.8760 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.9450 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.8160 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.7060 2.0940 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 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 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END