PUBCHEM-ZINC05940781 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2210 1.8800 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.6300 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0280 0.8900 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 3.8550 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.5010 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 5.2420 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.5280 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 6.8280 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 7.7980 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 7.4420 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 6.2000 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.0840 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 1.6290 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 1.1200 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 0.0760 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.4180 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 0.0880 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 4.0990 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 4.7470 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 7.0800 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 8.8210 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 8.1950 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 2.4420 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 1.5260 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -0.3460 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.2310 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.8720 1.9440 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END