PUBCHEM-ZINC05821747 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.7480 1.8980 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.3870 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.3360 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.8470 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.5700 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6500 -2.2540 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.2240 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.8240 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.0810 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.4410 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.9630 1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1540 -6.4110 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.4900 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.3220 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -7.0100 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.4130 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.2130 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.1450 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.1400 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0720 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.0890 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.0210 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.0940 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1620 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.1410 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.6330 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.8980 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.3630 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.6380 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.5990 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.3830 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.9990 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.0560 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.2300 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.0420 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.5740 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.9640 3.7190 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 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 M END