PUBCHEM-ZINC05460590 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5920 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0730 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4820 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0180 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.3700 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.2560 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.0260 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.3850 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.2390 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0330 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.6270 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.9930 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.7080 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.4720 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.9970 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.4460 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.9670 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -8.4830 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -7.6070 -7.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.0330 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.0390 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8760 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3150 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3090 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.0660 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4760 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.4840 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.0580 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3770 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.3720 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.0700 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.0660 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.4010 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.4050 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.0350 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.0300 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -8.3770 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.3810 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -9.7440 -6.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 39 -1 M END