PUBCHEM-ZINC01646776 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0910 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.2260 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8520 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.0930 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7170 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2460 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.8770 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.2440 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -8.9970 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -10.3940 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -11.0860 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -10.9670 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -10.2110 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -10.7480 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.8700 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -8.3420 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -12.4250 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3630 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.8160 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.5790 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1270 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -6.7760 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.3470 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -8.5230 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -12.8450 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -12.6870 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -12.8270 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 22 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 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END