PUBCHEM-ZINC05138710 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -1.1120 0.8560 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0700 0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 0.7620 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.7080 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.0440 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.0030 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7710 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -1.4250 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.2570 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.9750 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.3380 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.0000 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.3000 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.9370 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.5100 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.0210 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.1170 -1.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.5590 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.4380 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.2050 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.6960 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.4700 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.8810 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.0610 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.8130 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.4020 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.9230 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.7750 3.3870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 28 -1 M END