PUBCHEM-ZINC05420161 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0950 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0130 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6570 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0260 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.4260 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.1110 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.4150 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0230 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6700 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.1760 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.1120 -8.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.9670 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.1910 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.5140 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.5580 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.5280 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.5340 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.0820 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.6280 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END