PUBCHEM-ZINC06635565 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.3810 -6.1490 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.9480 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.4400 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.2390 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.7110 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.8230 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.6330 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.2910 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.6050 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.5910 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.2980 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.4980 -4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.0330 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.5280 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.0020 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 0.5070 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.7600 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.7450 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.7980 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.3520 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.3370 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.0370 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.0510 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.6430 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.6280 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.6620 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.4790 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.4580 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.9600 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.6760 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6600 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.8840 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.9010 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.3590 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.3750 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.1340 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 1.5970 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.1510 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END