PUBCHEM-ZINC05725583 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1250 0.6360 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.8000 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.8610 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.4260 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.4880 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.1610 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.2260 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4190 -0.9910 2.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3260 -0.4830 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.8330 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1340 -1.4180 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.6220 2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2950 0.6890 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 1.2470 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.1170 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.3300 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 0.6690 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -1.3340 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.1510 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.2920 2.7420 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4380 -0.9590 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.6460 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.0690 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.3710 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.2780 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.4890 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.8890 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.9600 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.8530 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.1420 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.5270 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.0950 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.6800 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.3210 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.8060 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.8330 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.0080 1.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7750 -0.4020 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 37 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 37 1 M END