PUBCHEM-ZINC06117140 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.8540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.7470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.8640 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.2460 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 5.3420 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 6.0320 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 7.4160 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 8.1190 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 7.4490 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 6.0570 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 5.3320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 5.9500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 9.6260 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 10.0950 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 11.5190 1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4540 11.9190 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 11.9050 3.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 11.4710 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 13.4310 3.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5350 13.8620 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 13.9500 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 13.5570 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 13.4850 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 13.9110 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 12.0590 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 13.9490 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 13.6160 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 15.3780 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 13.7990 4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2450 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.7060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.1920 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 5.4880 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 7.9500 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 8.0040 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 10.0050 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 9.9800 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 15.0280 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 13.4540 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 13.8810 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 15.7750 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 14.7540 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 11.6980 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 11.4130 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 11.8100 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END