PUBCHEM-ZINC06592137 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -3.5710 2.8810 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.4880 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.4460 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.9470 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -1.9900 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.3230 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.4050 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -4.2740 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.6320 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -6.8070 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9880 -6.6640 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -8.0480 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9700 -8.9280 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -8.2160 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.8830 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -9.1740 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.9930 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -6.5170 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 3.6240 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 2.9150 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 3.0970 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.2730 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.4550 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.6620 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.4800 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.1630 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.9810 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.7740 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.9560 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.4280 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.7370 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -9.1000 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -7.3360 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -8.3340 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -7.6710 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -7.0590 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -9.3860 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -9.9980 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -9.0570 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -7.6870 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -7.7790 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M END