PUBCHEM-ZINC05730497 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.6770 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0570 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.0890 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.7090 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8670 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.3670 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -6.6460 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.0460 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.1080 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.8880 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.6620 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.9120 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -7.6370 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -8.1360 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -7.9120 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -7.1880 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.6920 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8590 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8580 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8810 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.1220 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.5820 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.6380 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.1780 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.2690 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.5660 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.1490 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -7.8120 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -8.7020 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -8.3020 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -7.0120 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.1300 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END