PUBCHEM-ZINC04724913 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5500 -1.7250 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.7510 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.0180 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.0720 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.8570 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.5900 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.5360 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.2320 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.6180 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.9100 5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.3330 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.1840 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.4240 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 0.8340 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -0.7980 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.2390 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.7030 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.7890 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.2730 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0210 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.0440 -1.8920 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 32 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END