PUBCHEM-ZINC00640417 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0.3520 -8.9340 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -9.2840 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -9.8900 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -9.9320 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -9.3110 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -9.1930 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -9.6860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -10.3000 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -10.4280 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -9.5630 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -9.0310 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -10.0390 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -9.8820 -1.3020 C 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 2.1250 -9.1000 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -10.2740 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -8.7210 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -10.6790 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -10.9000 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -8.8230 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -10.4000 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -10.3070 -0.8320 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 18 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END