PUBCHEM-ZINC06020588 MOE2007 3D Structure written by MMmdl. 48 50 0 0 1 0 0 0 0 0999 V2000 8.7660 11.9750 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 11.2240 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0280 10.4600 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 10.5620 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 9.7100 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 9.0470 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 8.1950 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5670 7.4840 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 7.4460 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 8.1170 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.4380 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.0780 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.3920 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 6.0860 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 5.4330 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.9490 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 3.3980 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.8620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.1410 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1200 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.0460 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 5.3410 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 5.9430 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 9.4460 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 9.0410 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 12.1440 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 11.2730 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 12.4470 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 12.7390 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 11.3300 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 9.9280 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 8.9410 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 10.3440 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 9.8160 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 8.4130 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 7.9670 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.0640 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.6590 0.0410 H 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 2.7010 0.9330 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.8370 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 9.6520 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 9.7000 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 12.8520 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END