PUBCHEM-ZINC06037194 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3390 1.4520 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -0.3960 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.8250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.4220 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.1760 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.3310 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.7330 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.9780 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0760 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.7330 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.8000 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.2070 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.4530 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.5220 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.2720 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.3620 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.1850 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.8790 7.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.7770 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.5530 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.9450 8.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.0460 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.5030 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8430 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.4800 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.8610 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.9200 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.6360 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.2900 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.1950 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.3140 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.9150 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.0390 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.4250 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.0920 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.5900 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.8750 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.1940 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.2710 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.4020 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.1950 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 3.4990 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END