PUBCHEM-ZINC05821565 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.9030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.4730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.8740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.6080 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.0290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.7100 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.8270 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -6.1510 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -4.9590 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.9760 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -7.4830 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6600 -8.1630 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -8.0180 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -8.2770 1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3340 -7.4400 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -8.3890 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1930 -9.3870 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -7.4070 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -8.0510 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -8.2740 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -9.4970 2.3850 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.7930 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.4200 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -4.8480 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -8.9450 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -7.2720 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -8.6850 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -7.0040 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 -8.0790 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -9.5070 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END