PUBCHEM-ZINC05738082 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.2160 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.1130 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.3240 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.2050 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.1230 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.2090 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.7370 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -1.5870 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.1540 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.9290 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.7930 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.9540 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4580 0.7610 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 0.6460 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.3800 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 0.2070 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 0.3680 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -1.8460 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.2140 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.7130 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.1180 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 36 1 0 0 0 0 M END