PUBCHEM-ZINC03787606 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9230 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0440 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 7.7980 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 9.1860 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 9.8840 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 9.2090 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 7.7430 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 7.0720 5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 7.6990 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 6.9730 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 7.6390 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 9.0320 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 9.7920 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 9.1630 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 9.9080 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 7.2950 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 9.7310 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 10.9640 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 5.8940 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 7.0740 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 9.5180 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 10.8700 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 10.9880 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 M END