PUBCHEM-ZINC05962751 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2580 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8510 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.2850 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.6240 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8950 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.1140 -2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 3.6240 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 3.5330 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 4.9600 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 5.5540 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 4.9040 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 6.9930 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 7.5840 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 9.0210 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 9.6700 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 9.6140 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 11.0320 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0550 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3540 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3050 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.9690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9090 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7300 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4570 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7190 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 2.9570 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 3.3440 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 5.4780 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 7.5700 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 7.0070 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 11.3830 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 11.5820 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 11.1940 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.2700 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3040 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 3.4770 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 3.0160 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.6610 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END