PUBCHEM-ZINC00745723 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 4.4880 2.6780 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.2500 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.3150 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.2140 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.7950 0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 1.6230 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.2650 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.1590 -0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0400 -1.7370 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.5740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.6100 1.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.4280 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.6910 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.4870 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.6840 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.9910 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.1860 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -6.1300 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -5.4560 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.1600 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.0350 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.5180 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 2.5060 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 3.2740 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 4.6460 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 5.2660 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 4.5060 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.1340 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 6.6180 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 7.1910 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 2.6520 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.2540 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 3.1440 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 0.6400 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.7020 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.3410 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.8800 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.1970 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.5380 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.2570 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.6460 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.1180 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.7030 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.8660 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.3860 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -7.1900 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -5.8840 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.7920 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 5.2400 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 4.9920 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.5440 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 6.9220 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 6.8120 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 8.2760 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END