PUBCHEM-ZINC01257479 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0360 1.3750 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0090 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6880 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0120 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4050 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0840 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.1630 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.4830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.1890 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.5720 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 4.2580 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.5550 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 5.6570 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 6.3400 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 5.7460 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.1950 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6920 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.9040 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9000 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.5600 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.5190 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.1640 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.4030 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.6610 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 4.1200 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 4.0860 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 6.1350 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 7.4170 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5520 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5680 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.0110 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.2820 -3.1130 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 13 1 0 0 0 0 12 26 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END