PUBCHEM-ZINC03129979 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2160 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.8570 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.2930 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.2290 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.9400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.8320 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.9710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.2220 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.3440 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.2050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.0320 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.7520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.9420 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.3780 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.8400 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -1.8370 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -3.0500 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.5580 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.0040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.1420 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.1090 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 4.3000 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.8770 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.8090 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -1.7360 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.7890 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 5.2590 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 29 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END