PUBCHEM-ZINC06273384 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.2780 1.9450 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.5720 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.3410 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.7140 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6270 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.9420 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.9150 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.7020 4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.2680 3.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1440 -6.1760 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -7.2460 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.8540 3.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -8.2480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.7830 4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.9740 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.7700 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.5660 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.5170 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.0050 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.3830 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.5950 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8360 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.1340 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.6810 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.0970 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.4500 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.1520 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.6050 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.1890 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.7370 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.1130 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -7.1360 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.1240 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -8.5630 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -8.6140 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -7.4290 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.6540 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -5.9450 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -5.2040 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -7.5180 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.1290 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -7.6810 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END