PUBCHEM-ZINC03676054 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0830 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.9290 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.3200 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.3330 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.4370 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.5380 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.5310 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.4090 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.5180 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.7830 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.7170 -7.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.9230 -8.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -7.7490 -6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.1200 -8.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.4160 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.0260 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.0330 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.2120 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.5540 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.1240 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.0340 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.6280 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.8360 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.5200 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.0740 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.0320 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.7640 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.0940 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -5.2340 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -7.1630 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.0970 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.4140 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 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 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END