PUBCHEM-ZINC04774441 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 3.7190 -1.8460 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.3580 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.7500 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.6120 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.2220 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.1000 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0210 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.1290 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -2.8930 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.3450 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -4.1420 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.7350 -2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 -2.9170 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.9860 -1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7590 -5.2390 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.7080 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.3200 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.0760 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.0070 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.1370 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.0990 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.7180 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.0780 3.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.2550 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.9940 5.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.3200 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.2330 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.6130 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.0830 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.6080 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.9030 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.9020 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.2610 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.2010 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.7740 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 M END