PUBCHEM-ZINC06440520 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.6220 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0920 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3990 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5710 0.0520 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.9220 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.5080 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.9360 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.4430 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.7280 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.1930 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.3740 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.0910 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.6290 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0150 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.8490 -3.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.0360 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9240 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1840 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.0160 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.8260 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.8060 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.9740 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.1600 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.9520 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.9930 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9910 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.9710 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2760 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.2810 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.2800 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.2030 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.3350 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2580 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.5860 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -5.4150 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -5.7380 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.2320 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.4110 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.2670 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.0320 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.4760 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.4390 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.4920 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.1990 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.7100 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.9310 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END