PUBCHEM-ZINC02006722 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0890 0.6810 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.9500 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.9080 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 3.3910 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 4.8900 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 5.5620 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 7.2510 0.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 7.1410 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 5.8120 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 5.5770 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 6.6330 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 7.9410 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 8.2110 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 6.2430 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 7.2690 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.3940 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.0230 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.9060 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.2580 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.1380 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.4190 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.2160 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 3.3070 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.0650 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.9370 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 5.1370 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 4.5600 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 8.7870 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 9.2380 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 7.8110 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 7.9520 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 6.7920 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.3920 1.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7610 1.0880 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END