PUBCHEM-ZINC00994679 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.8310 -3.1640 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.0300 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7950 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0340 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.8830 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0470 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3600 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.1760 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.9420 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.4210 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.6140 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.6210 3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.0950 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9230 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 4.7920 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 5.8710 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 7.0270 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 7.1110 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 6.0380 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 4.8810 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.0870 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.0940 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.1520 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.9980 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.6260 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.7330 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.6230 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 3.0500 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.2780 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.8810 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.7520 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.4570 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.2840 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 5.8070 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 7.8670 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 8.0160 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 6.1060 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 4.0450 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END