PUBCHEM-ZINC06032391 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0490 1.5750 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1490 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 -0.5150 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.1210 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.5470 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.6960 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.1650 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.6100 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.2290 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.3780 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.1520 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.9260 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.2860 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.5960 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.9070 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.2390 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.6510 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.1330 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.6370 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.6910 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.1520 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5960 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6240 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.1790 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.7250 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.7810 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.2090 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.0260 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.2320 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.8910 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.0500 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2930 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 M END