PUBCHEM-ZINC05821851 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 1.4010 1.9900 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.5040 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.2640 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7500 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.5180 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7550 -2.3180 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0180 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.7940 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.0970 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.9540 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.5260 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2250 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.2710 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.6630 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5730 -6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.1190 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.3740 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.5370 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.1200 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.3750 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.1200 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.1360 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.1340 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.8790 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.3210 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.2300 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.8640 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.5200 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.5500 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.1970 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.9060 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.5040 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2380 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.3310 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.4030 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 2.0040 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.6190 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.4770 -6.0080 H 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 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 M END