PUBCHEM-ZINC06358649 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 4.7030 -1.3180 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.4360 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.1560 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 0.7060 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.2150 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.4080 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.5610 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0340 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.2680 -1.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.3600 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.1400 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.7070 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.6500 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.7950 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 5.0030 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.0520 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.8900 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9410 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 2.1440 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.2840 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 4.2340 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 5.3710 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 6.1410 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 5.0180 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.2660 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.4160 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.1900 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.2880 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.5780 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.2170 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.6540 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7200 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.4900 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.5900 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.7160 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.5080 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 5.5280 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 5.8950 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.0500 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.4090 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 3.4210 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 5.5210 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 7.0230 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 6.4500 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 4.5100 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 5.9240 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 4.3570 1.2600 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 8 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 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 18 19 1 0 0 0 0 18 39 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END