PUBCHEM-ZINC06050196 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2150 1.6610 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4430 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9200 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.5040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.8090 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.6060 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.4200 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.0950 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.5900 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.9570 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.3920 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.6770 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.8360 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.4420 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -7.8100 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.5790 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.9830 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.6130 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.4060 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.1310 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.1060 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9400 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.0850 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2510 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.5760 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.4400 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.6510 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.3690 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.3550 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.9270 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.4860 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.1760 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.6820 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.7090 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.1060 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.8550 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -8.2770 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -9.6460 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -8.5840 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.1790 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1300 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.4900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.0160 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.2650 -1.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0340 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 45 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 45 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END