PUBCHEM-ZINC06037955 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.5350 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5240 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0700 4.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -0.1340 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.5880 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.6960 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.5830 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4530 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.8130 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.5560 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.3600 7.5220 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.2520 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.6120 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.2220 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.0070 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.0960 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 2.5780 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.7130 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.1680 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.5270 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.2440 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.9260 8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.4280 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.2640 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.1200 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.4660 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END