PUBCHEM-ZINC05140339 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.0230 -0.0140 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.3650 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.5270 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.2020 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.3520 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.8260 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.1490 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.9930 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3040 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.5330 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.5290 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.7530 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.9870 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.0050 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.2380 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.3230 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.7190 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.1030 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.7870 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.0300 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.4090 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.1660 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.6140 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.8800 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.9450 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.7390 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.3340 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.1280 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.5270 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.1640 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.6010 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.0800 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.7830 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0370 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.2600 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.5040 -4.7940 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END