PUBCHEM-ZINC00005517 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.1780 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.3860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.0030 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.8490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -0.0360 0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1080 0.2150 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.2510 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.1490 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9980 2.9960 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 2.6310 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.7970 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5090 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.6920 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.2230 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 1.7630 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.0080 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 3.1340 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -1.6320 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 4.0120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6310 -0.0380 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 31 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END