PUBCHEM-ZINC06824356 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4990 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7140 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4680 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.3390 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.1070 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.0040 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.1310 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.3640 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4940 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.7380 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.5220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.7620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.1620 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.5480 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.7960 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7660 -0.5380 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.2750 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 0.0490 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.7820 -3.0250 O 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 0.5690 -1.0550 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.4200 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.0060 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 0.1780 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.0490 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.0920 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.1670 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.2290 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -2.4600 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.8860 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.5330 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.0150 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 0.5460 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END