PUBCHEM-ZINC05984856 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.9420 2.0750 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.6100 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.2030 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5890 -0.0080 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.6720 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.4990 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.8090 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.0440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.5580 -0.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.0430 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.6180 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.7020 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 0.3930 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.6060 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0540 -1.2030 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.5070 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.0380 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.5900 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.5510 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.1270 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.5380 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.2170 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.5810 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.0020 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.2190 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.6020 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.9790 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.2080 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.9630 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 2.5770 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 1.7050 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 0.5290 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.0610 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.1840 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.8320 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.3690 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M END