PUBCHEM-ZINC00677298 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1750 1.7960 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3390 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4770 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.8080 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6580 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.0100 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.5200 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.6690 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.3160 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.8920 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.8770 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -7.0430 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -8.3920 1.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -7.8450 2.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -8.1000 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.3420 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.5930 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -8.4490 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.4310 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.7540 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.3520 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -5.6050 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.2630 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.6950 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.3800 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.6150 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -7.1860 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.5310 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8740 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.4180 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1320 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.2600 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.0020 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.2610 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.6710 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.0650 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.6540 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -8.1510 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.0900 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -9.5360 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.5320 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.8180 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.7170 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.1420 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -7.3850 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -6.2060 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END