PUBCHEM-ZINC05631709 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.0000 1.8210 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.0570 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.0780 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.1070 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.3750 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.4090 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 2.6190 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 2.8730 -4.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4600 2.0240 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 4.2070 -3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6160 4.1570 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 4.6460 -5.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 3.4560 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 3.0310 -6.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 5.8520 -4.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6960 6.7360 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 5.8350 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 5.2460 -2.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 4.8380 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 7.2350 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 5.8740 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 5.1010 -6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.8620 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.6170 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.8140 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.1600 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.6450 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.3340 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 5.2100 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 4.7190 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 3.8750 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 7.9000 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 7.1870 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 7.6140 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 6.7540 -6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 6.7300 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END