PUBCHEM-ZINC03592423 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.4010 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.4910 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5010 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.1920 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4510 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.8990 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.3040 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.6930 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.6920 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.2980 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.8970 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.4670 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.3260 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.0680 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.0660 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.0490 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.3030 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.4440 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.9850 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0550 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.4900 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.2090 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0770 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.5770 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.3350 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3080 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.0050 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.0030 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.3000 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.8030 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.0440 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.9410 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.1730 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.4240 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9620 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END