PUBCHEM-ZINC06279972 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.2380 1.7210 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.3080 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.4150 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.7490 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.3650 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.6490 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.3110 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3990 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.6130 -2.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1620 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.2490 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.7540 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.7200 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.3480 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.9160 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 3.4710 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.9890 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.9100 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 3.9110 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.0260 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 5.9170 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 4.9830 4.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.4380 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.9160 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.9030 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.3160 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.3950 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.1310 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.1530 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.7680 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.3980 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.7510 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.2900 -3.4620 O 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 9 -1 M END