PUBCHEM-ZINC02320212 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.4190 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.9650 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -6.2100 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -6.5760 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -6.8560 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -6.8050 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -7.1030 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -7.0480 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -6.6990 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -6.4040 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -6.4500 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -6.1630 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -6.5400 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -6.1780 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -6.0480 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -6.8290 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -5.8350 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -6.1240 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3630 -7.4000 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -8.3920 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -8.1110 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -7.7110 -4.2270 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0770 -7.3740 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -7.2770 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -6.6620 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -6.1350 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -5.7890 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -6.2140 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -4.8380 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -5.3510 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -9.3880 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -8.8870 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 -8.0420 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1170 -8.5010 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1030 -6.8160 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END