PUBCHEM-ZINC05997489 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.4390 1.4290 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0180 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.6120 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.0620 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0750 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.8520 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2020 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.8510 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.2490 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.8500 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.1000 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.7430 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.0890 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6850 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.9380 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.0100 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 -5.8650 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.4430 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.2400 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.4580 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.9290 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.1220 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -7.6190 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -8.8470 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -9.6000 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -9.1690 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -6.7610 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -6.8720 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.8390 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.1240 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.7270 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.8700 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.7780 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.3660 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.8440 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -7.9250 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.6010 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.1730 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.7910 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.4810 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.8830 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -8.0550 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -9.2240 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -10.5570 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -9.7880 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.5740 2.6950 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 22 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 46 1 0 0 0 0 M END