PUBCHEM-ZINC03872711 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.4620 0.5380 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.6210 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.9710 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.5070 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -1.4690 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.3820 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.1570 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.8680 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.8350 3.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1200 -0.9970 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.9340 4.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 -1.8020 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.8400 5.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5100 -2.5840 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.4400 6.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6850 -0.2740 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.5360 5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.5270 3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 0.7070 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.5520 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -0.3190 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 0.9460 7.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.0800 4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.2140 3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.4180 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.3120 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1930 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.2300 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.2270 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.4570 1.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.9030 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.3690 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.3420 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.4230 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.6370 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 2.0260 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 2.0730 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.7740 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.2400 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 2.4440 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -0.3960 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.1190 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 1.0910 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.0360 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.9580 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.2850 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.0460 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.1620 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.2200 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END