PUBCHEM-ZINC05332542 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.0360 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 1.0590 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.1440 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 2.2120 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.1910 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.1020 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.2670 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.1480 -5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 3.5050 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 4.4460 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 5.7580 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 6.1620 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 5.2580 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.9060 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.8100 -5.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.7710 -5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 3.2810 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 1.0060 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 2.9400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.6950 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.6640 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.2700 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 4.1410 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 6.4880 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 7.2020 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 5.5830 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 3.1710 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 43 1 0 0 0 0 M END