PUBCHEM-ZINC05738125 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.4390 2.1570 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.8990 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.6660 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.3290 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.0510 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.1830 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.6480 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3750 -1.8810 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.6220 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.9030 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1510 -1.1990 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.8500 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -2.2470 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.6310 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -3.7680 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1270 -4.8240 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.0660 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.2070 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -3.4480 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -2.4930 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -2.8030 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -4.0690 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -5.0260 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -4.7210 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.7290 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 3.1160 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.6590 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.4890 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.7900 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.3840 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.6690 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.4000 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -0.8380 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.5210 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -1.5030 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.2430 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -3.8550 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -4.3780 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.5020 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -2.0600 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -4.3120 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -6.0160 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -5.5030 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.6570 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.2860 1.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4000 -3.9640 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.2630 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END