PUBCHEM-ZINC06437744 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 -1.3000 0.6630 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.0360 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.3820 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 3.3420 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.9890 1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 3.2240 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.8110 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 5.3040 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 5.5400 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 4.6210 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.3020 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 2.6990 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 1.7540 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 2.0710 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 3.3410 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 3.6390 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 2.7010 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 1.3940 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 1.0560 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -0.2440 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -1.1380 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -0.7440 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 0.4760 5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 3.0370 5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0040 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.4700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.4400 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.3230 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.3540 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 5.7560 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 6.4930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 4.8680 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 5.7470 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 3.6880 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.7650 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 4.1020 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 4.6320 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.5300 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.1480 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -1.4600 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 2.8800 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 M END