PUBCHEM-ZINC02029173 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.1790 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.7740 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.4030 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.9980 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -0.6270 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8470 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.6350 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.1530 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.5760 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.9060 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.3770 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.8590 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.8000 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.6820 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -0.6010 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.0830 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -1.0240 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 0.4580 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -0.9670 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -1.1980 4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -0.8960 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 20 1 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 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 M END