PUBCHEM-ZINC05647516 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.4130 1.4630 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0500 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.5370 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0500 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5300 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.0250 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.4660 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.4120 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.9160 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.4690 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.9760 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.8600 -5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.7090 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.1010 -7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.2960 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.9610 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.6960 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8100 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2830 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5480 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3040 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.0390 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.2830 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.5480 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.0680 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.8520 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.8730 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.6450 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.2780 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.8010 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.0120 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.4980 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END