PUBCHEM-ZINC00387490 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5330 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5740 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8910 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1770 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1370 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0820 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2640 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 0.7300 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.2080 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.6410 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5780 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.2100 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.1300 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.1860 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.4880 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3640 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6950 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2040 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9250 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.1840 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.3140 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.2850 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.3620 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.5870 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0820 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.5610 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.1590 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END