PUBCHEM-ZINC05832840 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.5300 1.2920 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.2050 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5380 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4040 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.3500 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.7950 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.3220 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7540 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.8580 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.8160 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.9690 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.1700 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.2140 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.0590 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.8430 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.5550 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.5300 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.8590 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.4680 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.7710 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.2720 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0250 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.4250 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7400 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.0140 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.3300 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.8160 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.7570 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.1310 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.9690 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.8660 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.5170 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.8780 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.9320 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.0720 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.1520 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.1690 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.3820 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9760 1.2960 N 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 21 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END