PUBCHEM-ZINC05459598 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5760 -0.2990 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8520 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3220 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.2240 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.3460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.4780 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.9650 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -3.3360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.2160 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.7110 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -5.5660 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -5.4330 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -4.1080 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -3.7640 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.8590 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -7.1640 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.0400 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.5380 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.0820 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0690 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.6890 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.4120 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.2820 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.3840 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -6.2500 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -7.6670 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.7680 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.3560 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -7.2550 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -8.3880 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -8.4250 1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -8.6490 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END