PUBCHEM-ZINC05599370 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.2590 1.1380 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2500 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.3490 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 0.4160 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.7320 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -2.4970 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.8300 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.1980 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.2890 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.6570 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.9290 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.1590 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.1840 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.4330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.6620 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.6410 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.3890 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -7.0250 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -7.3880 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -7.0090 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.0610 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1510 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.6470 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.9360 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.8500 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.2630 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8990 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.2390 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.0090 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.4100 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.1250 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.5920 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.7270 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.3620 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.8950 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.0060 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.2320 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.8220 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.5910 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.6510 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -8.3750 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.3990 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -6.7500 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -7.9960 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -6.2720 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.0720 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -9.0470 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -7.8020 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.3510 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 M END