PUBCHEM-ZINC00442760 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 -0.6860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0200 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4380 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.1280 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.3840 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.0010 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6220 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.8790 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.1470 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.0310 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 0.8880 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 1.4380 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 2.1530 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.6070 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 4.2300 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7670 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1840 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.5260 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.8620 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -1.4040 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.0070 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.2800 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.5480 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 0.2910 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 1.7350 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 0.6950 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 2.2050 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.7300 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.8670 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 4.2630 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 5.2290 -1.2390 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 1 0 0 0 0 4 10 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 17 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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 35 36 1 0 0 0 0 M END