PUBCHEM-ZINC05705696 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.6850 5.4620 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 6.1700 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 5.7840 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 4.7180 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.9600 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 4.3340 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.5350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 4.0580 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.6280 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 4.8870 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 5.4820 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 5.6170 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 6.1280 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 6.0830 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 5.5320 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 5.0580 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 5.0750 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 4.6580 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 5.4340 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 6.3860 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 6.1460 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 6.6520 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 5.8100 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 6.2320 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 5.5520 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 4.9930 3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 5.7800 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 7.0500 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 4.4320 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 3.0880 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.4900 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.6120 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 6.5510 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 4.4120 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 5.6910 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 6.1930 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 7.4170 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 5.0800 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 6.6890 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 7.7400 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 6.3490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 5.8230 4.7180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M END