PUBCHEM-ZINC02851443 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3820 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1910 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.9900 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.7000 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.6220 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.8320 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.1080 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.3060 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.8250 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.0060 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0710 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.1090 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5560 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7600 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.0550 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.3190 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 4.1800 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.7760 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.0940 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6260 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.1600 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.4090 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.8910 -5.8580 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END