PUBCHEM-ZINC05114090 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3860 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4400 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.2240 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.4310 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.0580 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.9160 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.4740 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.3100 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.3460 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.4290 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 2.1130 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5200 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -0.2470 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0430 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4010 -2.3160 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.5590 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.9650 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.6260 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.0630 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8980 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8880 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.1670 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.9720 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.7070 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.7230 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.0480 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.3640 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.3600 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.4240 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.1380 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END