PUBCHEM-ZINC03619859 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5250 0.0290 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 0.6820 -0.5140 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5520 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.0900 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.4130 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5570 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.1980 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.6930 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.1120 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.4840 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.1600 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.7120 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.1090 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9210 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8880 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.1850 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.6040 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1180 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.9840 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.0880 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.9500 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.0920 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.1920 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.1950 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.1290 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.5650 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.0560 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.6190 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.9210 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.7970 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.4470 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.5110 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.9750 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4480 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 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 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END