PUBCHEM-ZINC05833141 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0.8930 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.0850 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 3.6270 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 4.9890 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 5.8270 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 5.2860 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 3.9240 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 7.2930 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 8.1340 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 9.4980 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 10.0320 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 9.2030 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 7.8380 -4.7790 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 -2.3970 2.9790 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 5.4090 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 5.9360 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 3.5050 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 7.7180 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 10.1500 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 11.1000 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 9.6250 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 7.1920 -5.6440 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 -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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END