PUBCHEM-ZINC00221073 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6770 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1760 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.7290 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.4760 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.3390 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0580 0.0680 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.8210 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.2890 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.0670 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.9110 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.3420 -4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.6610 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.7100 -6.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4350 -1.9370 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.0970 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.6280 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.3220 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.5160 -6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.1110 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.4670 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.0560 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.6680 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.8390 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.4280 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.0030 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.7520 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -5.1290 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.2920 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.8260 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.5300 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END