PUBCHEM-ZINC05724212 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6540 1.6910 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.7710 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.1580 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.4760 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.3790 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.9920 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.1610 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.6440 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.0450 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.6830 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -1.9200 -3.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -0.0850 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.6960 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -0.1020 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -1.0250 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -2.1250 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -1.9540 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.9340 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5820 -2.6270 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.1600 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8800 -2.4150 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.5380 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0560 -4.4080 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -5.2310 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3960 -5.6560 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -4.2170 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -6.3170 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -6.9170 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -6.1630 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.2490 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -4.7320 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -3.3130 2.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 10.0200 1.2830 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 2.1290 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 1.5670 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.1670 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.3080 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.2190 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.1890 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.9170 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.5770 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 0.9330 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -3.0610 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -5.9100 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -7.1090 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 0.8210 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 2.4940 0.0420 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 46 1 0 0 0 0 35 47 1 0 0 0 0 M CHG 1 32 -1 M END