PUBCHEM-ZINC05352606 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.4660 0.8990 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.5770 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.8400 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.0700 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.4570 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.1580 -1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9150 -0.0590 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.2940 -2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7490 -2.2270 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9880 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.5800 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.2990 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.4280 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.1640 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.1200 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.4220 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3940 -2.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.3020 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.6300 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4560 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.4630 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.0290 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.4920 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.6090 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.6100 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.2010 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.8300 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.1590 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.8390 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.2610 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -1.7610 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -0.2080 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.8450 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.3380 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.6530 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.3000 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.3810 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.7690 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 M END