PUBCHEM-ZINC04534022 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.2490 1.4860 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.0180 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.5910 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.7260 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.1880 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -2.5330 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.7790 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.0540 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.6310 -0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5410 -2.1700 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.1540 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3360 -4.6150 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.5970 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8730 -4.1360 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.1200 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -6.5240 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.1930 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.5580 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.2270 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.0240 -0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.6570 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.1300 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.8800 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.8840 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.7810 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.2680 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.8510 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.4360 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.5810 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -7.4790 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.5660 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.1850 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.5040 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.8100 -1.7140 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END