PUBCHEM-ZINC02069765 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.4360 1.5270 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.0020 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.5180 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.9680 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.5850 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.9280 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.0560 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.8140 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.1950 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.8280 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.0840 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.7000 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.9710 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9570 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.1940 -0.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -9.0090 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.6890 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.4860 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.4590 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -6.9040 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.3740 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.4020 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.9630 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -5.8270 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -5.3010 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.8490 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.9250 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.8940 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4010 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.3250 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1190 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.1950 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.3250 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.9050 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.5820 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.7970 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.7600 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -7.8710 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.8830 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -5.9900 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.9900 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.8960 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -6.0960 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -4.5090 -2.2590 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END