PUBCHEM-ZINC06363545 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2170 1.3820 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0470 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.5890 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.6320 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.0380 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 -2.5230 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.1850 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.9520 2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 -2.1180 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.6190 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.8910 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.3750 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3610 -2.8320 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.6150 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4460 -2.0600 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.1090 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -4.6790 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.7530 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.8380 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -6.4200 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -5.9290 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.8590 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.2760 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.2120 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -3.2340 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.8340 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.4330 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9360 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.1990 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.4910 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.3040 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.1900 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.7070 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.2280 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.2490 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -7.2630 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -6.3850 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.4820 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.4490 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.0180 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.3090 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.6370 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.9780 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.9700 1.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.8810 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END