PUBCHEM-ZINC03723099 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5920 -4.5670 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.6650 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.0590 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4810 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -5.5190 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.1190 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.6910 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.3700 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -6.0630 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -5.9430 5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.8840 4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.2540 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -6.9250 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -7.4470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -6.0080 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.5660 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -6.4080 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.4800 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.1260 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.6080 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.1140 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 36 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END