PUBCHEM-ZINC03106353 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 0.7850 -1.2920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3130 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -1.6130 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.7200 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.6640 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.0720 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.4960 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.5510 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.1440 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.8220 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.5680 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.5780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.3490 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.6500 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.0320 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.3870 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.1810 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.7860 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.5660 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.8660 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1840 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.8290 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.0200 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 M END