PUBCHEM-ZINC05794132 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3070 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9580 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.2820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.9920 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.2780 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.9440 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.9880 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.3980 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.2710 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.5680 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.7350 -3.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.8010 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.0720 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.3250 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.9340 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -11.3870 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END