PUBCHEM-ZINC02860699 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.1750 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -1.2900 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.1330 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.4190 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.5100 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -7.7340 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.8680 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.8400 4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.6000 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -0.3290 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.1370 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -0.5380 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.8820 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.4550 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.6430 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.0690 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.1700 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -8.5740 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -7.0350 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.7510 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.2540 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.4060 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END