PUBCHEM-ZINC06006838 MOE2007 3D Structure written by MMmdl. 39 41 0 0 1 0 0 0 0 0999 V2000 -0.6070 6.5280 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 5.1970 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 4.3360 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.0330 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.0540 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.3610 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 3.6710 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 4.6500 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.2830 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 0.3500 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.9680 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.1810 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.3390 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.6630 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.1140 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.2550 2.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6890 2.5250 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.0220 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.4070 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 3.3020 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.8080 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 2.4280 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.9240 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.4860 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.9730 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 7.0280 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 6.5510 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 7.0800 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.7780 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.0510 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.9400 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.6460 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.6770 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.8390 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.1130 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 3.7880 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 3.6010 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 2.7170 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.2160 2.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 39 -1 M END