PUBCHEM-ZINC00393272 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.9540 -0.1790 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.5680 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.4500 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.5860 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.6440 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.5420 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.5140 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.7460 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.2550 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.5290 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.2930 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.7860 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.0280 4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.2260 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.9310 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.7710 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -4.7460 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.8760 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -3.0340 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.0680 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -3.8490 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -2.9280 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.2680 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.2710 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.4490 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.1960 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.0180 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.9310 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.1090 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.5940 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.3110 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -7.2180 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.7260 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.8220 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.0590 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.7400 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.2680 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.4480 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -5.4020 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -2.3560 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.4160 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -3.0080 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -3.1620 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -1.9130 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END