PUBCHEM-ZINC06096648 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.1150 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.7640 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.9380 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.0270 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.2520 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.8180 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.9720 -5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.4070 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.3580 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.4520 -8.5830 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.8350 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.6710 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 0.5550 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -0.2660 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.9780 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -2.3460 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.0400 -9.3420 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 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END