PUBCHEM-ZINC05382543 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6900 -0.4940 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.1280 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.5910 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.6300 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.8360 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.0230 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.0520 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -0.3890 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -1.4640 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -1.2690 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 0.2120 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.4210 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3650 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5790 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.2110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.8820 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.0440 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.1470 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.6770 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.7020 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.5830 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.7310 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.6120 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.2640 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -1.3320 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.4570 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -1.4460 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.9310 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 0.8720 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 0.3660 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.0320 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 1.4770 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END