PUBCHEM-ZINC06201659 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7490 -0.5110 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1330 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.1710 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8200 0.4420 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.6130 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.1910 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.5070 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.2640 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.6880 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.3640 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.8050 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.2780 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.1710 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 1.2460 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5470 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -1.6210 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.2270 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.5850 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.4960 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.7650 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.5620 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.7650 5.2900 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.1220 5.0270 O 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 0.6680 -1.5960 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2200 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.2490 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.2130 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.6030 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.9480 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -4.2760 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.1520 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.1560 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.1090 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.0780 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.8500 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.8310 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.5970 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.1260 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.3380 5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.0950 6.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.4680 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -7.5360 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 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 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END