PUBCHEM-ZINC05280554 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.8440 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.1160 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.5280 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 0.2400 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 1.6320 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.3550 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 1.7430 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 0.3410 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -0.4400 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -1.8360 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 -2.4290 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -1.6650 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -0.3040 -0.1300 C 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 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7340 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0370 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2300 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 1.1950 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -1.6080 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 2.1530 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 3.4340 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 2.3410 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -2.4400 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -3.5070 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4910 -2.1580 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3860 0.2770 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END