PUBCHEM-ZINC06257084 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0520 1.6710 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1710 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4710 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.8520 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.5390 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.8960 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.5830 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1030 -2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 1.1700 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.1090 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.7470 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.3370 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.8510 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.5190 -3.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 1.1700 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.4080 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.1730 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.7840 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.2750 -4.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -0.3910 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.4410 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.3110 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.1180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9470 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.0320 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.0920 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.3850 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.6160 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.6880 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.3290 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 1.8300 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 0.5160 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.7690 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.3520 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.4170 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.3060 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.1060 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.8140 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.6960 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.4610 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.5140 -5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 2.2810 -5.2190 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 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 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END