PUBCHEM-ZINC01204694 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.6580 0.9090 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.5850 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -1.1440 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.0460 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 -0.9100 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.5280 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -3.1200 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.7180 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 -3.7780 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.1930 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -2.7720 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.8180 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.3190 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.5810 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5700 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.8280 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.1040 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -3.1140 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.8600 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.3810 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.3720 -5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.9950 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.9480 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.2760 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.0870 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.2370 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.4680 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.2200 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.3570 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.8200 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -3.3260 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.8720 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.0710 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.8790 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.6740 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -3.6460 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -3.8220 -5.8070 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 36 37 1 0 0 0 0 M END