PUBCHEM-ZINC06453884 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9490 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6790 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7530 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.5790 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.0000 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -0.6770 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9100 0.1420 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3980 0.0980 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 1.4450 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 1.5590 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 0.2930 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 0.1140 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 1.2890 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 2.5530 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 2.7320 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 3.4910 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 2.7730 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 1.4400 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.8930 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.1770 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.9710 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -2.6680 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -1.8430 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -0.8610 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 3.7080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 2.7590 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 3.2180 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.4450 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 M END