PUBCHEM-ZINC05011819 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3.8640 2.8250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.8390 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2630 0.4310 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.0210 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6320 -0.3630 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 1.0390 1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2240 0.5840 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 2.1320 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4090 1.8400 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 2.1920 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 3.4760 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 4.4360 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.5720 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.0520 0.6590 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 6.9710 3.8190 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 3.3580 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 5.3140 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 2.2150 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -1.6000 1.3620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END