PUBCHEM-ZINC03621407 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7200 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.3280 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.7840 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.1540 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.0040 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.5700 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.3690 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.6080 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.6250 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -1.6690 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -0.6960 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.3250 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 1.4930 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.3800 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0060 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.3600 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.8060 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.2460 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.4700 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.8710 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0680 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.4880 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 3.0880 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.2920 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 2.3730 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.5750 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.3860 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.4640 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.7310 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 2.2760 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 1.1630 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END