PUBCHEM-ZINC05889067 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1810 1.4620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0440 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7200 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1080 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8150 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1320 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7450 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8210 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0530 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.9940 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7060 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.6230 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -5.3110 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.2110 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.7910 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.8750 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7920 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.0210 2.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.9070 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4300 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.3270 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.3790 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.8350 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.2390 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.1870 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.7350 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.7850 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8360 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8550 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1690 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2140 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.3910 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.4600 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.4150 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.7150 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.5380 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.1400 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.7480 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.9930 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.3590 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.5470 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.8450 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.8750 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.8130 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.7210 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.6980 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.4250 -7.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END