PUBCHEM-ZINC06553308 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.5530 1.4780 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.0280 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.7220 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.1000 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.7960 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.0900 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.7110 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.1820 -2.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1880 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.7900 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.9700 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.2400 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.6280 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.0960 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.2060 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.5940 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.8720 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.2730 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.8760 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.9510 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.3410 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.9490 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.3220 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -9.0900 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.4880 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -7.1150 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -10.5880 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -11.0350 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -11.2550 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.8760 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8300 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.8170 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.1820 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.6400 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.6220 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.9380 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.4940 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 0.2050 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.7700 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.4620 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.1740 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.4760 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.3490 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.7950 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -9.0910 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.6450 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -10.8780 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -10.7450 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -12.1180 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -10.5600 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.9360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -12.3380 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.9650 1.7710 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END