PUBCHEM-ZINC06070542 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4770 1.6010 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.0980 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.6410 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0290 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.6600 -0.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3920 -1.9960 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.5810 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.1120 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5820 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9720 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.6770 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1210 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.7190 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.9470 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.5050 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.1850 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.0080 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.3780 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.9360 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.1260 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.7550 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.8920 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.0290 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.9690 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1500 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.6010 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.1890 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.0480 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.5000 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.7540 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.4620 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4350 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.8510 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.5740 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.0160 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -10.0080 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.5680 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.1240 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 5 1 M END