PUBCHEM-ZINC05922116 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5080 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0330 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.5180 -4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2620 -4.0140 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.1970 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.0290 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.4940 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.9830 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.4320 -6.5930 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0720 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.2010 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.4690 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.3400 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.1200 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.7000 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.5420 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.5380 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.2660 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.9850 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -6.2570 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.6480 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 2 0 0 0 0 14 37 1 0 0 0 0 M END