PUBCHEM-ZINC05828553 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.6700 2.1800 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.6840 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.4170 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.0760 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.4380 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.9250 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 4.1780 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 6.1990 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 5.5370 2.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3300 5.9990 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.5530 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 7.5060 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 8.0510 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 7.9870 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.7030 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.5890 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.2740 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.1650 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.8480 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.9160 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.5360 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.5980 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8790 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.0660 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 4.4920 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 4.3010 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.5640 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.9250 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.3010 -0.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6820 -0.9240 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.3070 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -0.8720 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 5.5910 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 6.1370 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 9 1 M CHG 1 29 1 M END