PUBCHEM-ZINC06522357 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2510 1.4880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0190 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.7210 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1040 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7890 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0870 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6960 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.9560 -2.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.6690 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.3770 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.3960 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1480 -6.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 -1.0300 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.1600 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.9420 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.1990 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0290 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.0070 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.0860 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 3.1870 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.2080 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.1280 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.0780 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.2960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.8130 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.7850 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.8180 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.8360 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8670 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8520 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1880 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6480 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1470 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.2120 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.1100 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.1460 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.0690 -10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 4.0300 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 4.0690 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.1430 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.7540 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.4400 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.9030 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.4640 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.4160 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.8750 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.4120 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.4700 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.9080 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.4500 -1.9380 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END