PUBCHEM-ZINC05318580 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5310 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.8510 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.5910 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4900 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.0340 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.6680 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.7780 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.2330 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.4110 -4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.9880 -5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.6230 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.1680 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.8130 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.9100 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.3670 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.7280 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.1560 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7250 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.0290 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.6890 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.8220 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.3100 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.0880 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.3120 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.4620 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -4.4120 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.2240 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.0830 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END