PUBCHEM-ZINC05574594 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 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 -4.2070 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.0920 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5780 -6.4160 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.6870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -7.0030 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -6.8650 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -7.4430 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -7.5680 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.6500 1.4850 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.2100 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -8.2560 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -9.0050 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -10.4980 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.0140 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.1780 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.4500 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.2320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -6.8000 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -8.4300 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -8.2110 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -6.5810 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -8.0020 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.7040 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -8.8140 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -10.7990 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -10.6880 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -11.0690 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.7610 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -7.2390 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.8670 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.3890 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.5750 3.0390 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END