PUBCHEM-ZINC05575033 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5650 1.7830 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.2650 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.5130 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4720 -2.0420 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.5660 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -2.1600 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.0190 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5110 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.1230 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.1310 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -4.4990 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.7230 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.2510 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.7580 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.6220 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.4840 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.9370 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.5500 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.6900 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.2380 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.0100 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.1760 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.2480 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.1010 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.1740 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.0280 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0030 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.2990 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.5570 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.2650 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.4860 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.0060 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.1710 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.4010 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.3710 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.8200 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.6020 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.3710 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.5860 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.3050 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.0870 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.0020 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.8760 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.7510 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.3950 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.8140 0.7840 O 0 5 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 46 -1 M END