PUBCHEM-ZINC05973822 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.3910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.7920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.2420 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 4.0450 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 5.4510 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 5.9600 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 5.8080 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 6.1710 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 6.0090 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.7130 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.5270 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.4930 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.6330 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.6610 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.7230 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -0.5240 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.8810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.5760 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.4580 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.4670 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 5.6480 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 7.0140 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 5.3860 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 6.1110 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 5.7460 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 7.2320 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 6.4400 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.3050 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.3750 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 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 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 M END