PUBCHEM-ZINC00831397 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 -6.7740 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.7270 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.1890 1.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.5590 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.8290 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.6230 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.0160 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.0890 4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.8300 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.4210 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.6640 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.2070 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.5060 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -9.2640 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.7190 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -7.0000 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.9190 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.3840 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.8840 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.7540 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -7.2830 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.6480 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6150 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.9310 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -10.2790 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -9.3100 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END