PUBCHEM-ZINC05977555 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3040 1.7260 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.1980 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.3930 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -1.4340 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3130 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.4890 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7630 -1.3300 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5240 0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.8810 2.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2300 0.8500 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.8830 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.6930 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.8810 1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.7210 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.0240 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 3.2240 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 4.0530 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 3.6980 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 5.4330 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.3980 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.8490 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.2970 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.1190 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.1000 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.0480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 3.6840 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 4.4420 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 2.7150 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 5.6850 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 6.1770 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 5.4190 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 3.1550 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.0680 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.3870 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.0750 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 4.0720 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 4.7540 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.6040 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.1170 0.8990 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 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 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 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 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 21 2 0 0 0 0 20 38 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 32 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END