PUBCHEM-ZINC05860924 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.4160 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.1100 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5490 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.9670 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 -2.4690 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.4050 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.0740 -1.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9700 -3.1480 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.4170 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.9980 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.4130 -2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -2.2080 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.7280 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.1880 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.4130 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.8480 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.7380 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.7510 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.4320 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5420 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.0400 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.9450 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.4150 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.3200 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.1630 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.6280 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.6530 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1160 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.9260 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.6980 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.5100 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.4890 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.2130 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.8330 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.9110 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END