PUBCHEM-ZINC06383143 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1790 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4680 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4000 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.8570 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6700 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.9300 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.6890 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.9460 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -1.5590 3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -2.6040 3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -2.8530 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -3.6000 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -3.0430 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 -4.1050 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 -5.2480 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -4.9360 4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.6210 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.0750 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.0200 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.5260 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.6400 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -1.0940 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -2.9130 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -1.9030 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -3.4480 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 -1.9870 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 -4.0160 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -6.2460 4.3430 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END