PUBCHEM-ZINC05888091 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.6490 0.9910 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.8040 1.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3190 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.4140 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.9840 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.5110 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.7520 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.2830 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.4270 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.6700 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.1980 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.4450 -4.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3750 1.4680 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.8530 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 3.1910 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 2.2660 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 4.5250 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 5.4300 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 5.0970 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.8450 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.5710 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 6.8610 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 7.5230 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 7.2460 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 5.7930 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 4.9160 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.7680 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.4080 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0970 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.4570 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.3890 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.2040 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.4190 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.3070 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.4710 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.7940 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.3840 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 2.0670 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 7.4030 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 6.8670 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 7.1320 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 8.6000 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 7.8550 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 7.5460 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 5.4530 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 5.7040 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 5.4740 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 4.0190 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.3010 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 2.3110 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.3620 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.8130 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.1370 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END