PUBCHEM-ZINC05935103 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.2690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.5930 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.2160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4920 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.0200 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.0940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.7550 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.0300 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.6670 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.7750 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2230 -2.1480 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.0620 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2100 -4.6700 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.8450 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.2330 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.7340 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.0980 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.1090 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 5.3490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 4.1500 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 1.6970 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.6550 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.1160 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.9240 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.8080 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -4.5040 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -3.5800 -1.5300 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END