PUBCHEM-ZINC06118169 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1670 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.5240 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.2750 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.6210 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.1620 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.5070 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -1.8850 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.6440 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.0030 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.5910 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6950 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.0990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.7340 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -4.1140 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -4.7020 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -3.8870 0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7280 -4.4670 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -2.5930 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1760 -2.8250 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -1.7440 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -3.5690 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.2460 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.3540 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 2.1880 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 0.0600 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.6790 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.8140 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -4.7100 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -5.7800 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -2.1350 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -4.3430 2.6520 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END