PUBCHEM-ZINC06537091 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0070 0.3640 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.8620 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.2320 0.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.3030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.0590 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.4280 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.9500 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.1070 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.7270 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.0980 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.2100 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.3630 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2920 0.7620 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.8080 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2380 -1.5400 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 0.0030 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 0.7540 2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1430 1.4070 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 1.4230 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7760 2.3460 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.6880 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.9690 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.4400 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.3540 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.7990 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.5420 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.6900 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 4.0120 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.6170 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -0.6410 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 0.6800 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.5290 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.3080 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.7210 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.8510 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 34 35 1 0 0 0 0 M END