PUBCHEM-ZINC06622621 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 4.2880 1.6580 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.3030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.4990 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.8980 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.6460 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.0220 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.6680 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.1270 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.4600 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.2090 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.0410 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.6280 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.9500 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.1270 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5640 -6.5940 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.5880 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -5.8880 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -6.5140 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -7.7480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -8.5390 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -8.1360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -9.3410 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -9.2810 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -8.1020 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -7.3570 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -6.4450 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 2.3020 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.1420 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.3840 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.6250 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2040 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.2820 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.5860 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.6590 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.3790 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.1300 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -5.8830 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -10.1910 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -7.7790 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END