PUBCHEM-ZINC05653162 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.9640 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -10.4500 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -10.8970 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -11.2810 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -12.6620 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -13.4630 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -14.9160 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -15.7810 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -17.1390 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -17.6490 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -16.8030 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -15.4370 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -14.6050 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.6000 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -8.7600 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -10.9240 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -13.0650 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -15.3870 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -17.8080 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -18.7140 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -17.2080 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -14.2850 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END