PUBCHEM-ZINC05679164 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3860 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.4120 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.2700 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.0070 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.6850 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.3230 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.7310 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.9560 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.6710 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.0670 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.7300 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -4.0220 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.6440 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.9580 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -6.2060 0.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0900 -6.8320 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -6.7960 0.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9100 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.1870 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.0260 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.4450 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.5080 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.6230 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -4.5500 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -2.1000 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.2700 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.6060 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.1480 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.4420 -3.6040 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END