PUBCHEM-ZINC00154487 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.6650 -0.4830 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.3030 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7030 0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -2.5540 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5050 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.0010 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.4850 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.7960 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.6660 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.2940 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -3.6210 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -4.0830 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -4.2070 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -3.8920 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.4420 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.1860 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7300 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.7620 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.0910 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.5150 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -4.3450 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -4.5680 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -3.1900 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 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 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END