PUBCHEM-ZINC05761017 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0490 1.6700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4190 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.5320 1.4100 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0140 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1370 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.5920 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.8400 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.3020 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.5190 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.2710 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.8130 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.1080 3.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.2220 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.1190 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.5030 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.7680 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.1590 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.2860 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.0200 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.3710 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.7840 5.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.3270 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9500 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.0750 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.0720 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.1350 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.1400 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.5060 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0140 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.6710 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.4940 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.4390 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6240 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.2370 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -4.5830 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.9150 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.4460 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.1440 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.6600 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.3570 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.5240 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.5280 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.1110 7.1980 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END