PUBCHEM-ZINC04774229 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 3.9700 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.5770 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 3.0950 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 3.4770 -0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8600 4.4360 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 3.5970 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7480 2.8640 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 4.9200 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 2.4090 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 2.3770 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 4.6450 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 3.0230 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 5.1610 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.4350 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 2.6460 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 1.7210 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END