PUBCHEM-ZINC06032194 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 -4.6940 0.7390 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.6570 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5710 2.9740 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 2.7750 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 3.9120 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9300 4.1850 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.2580 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.8720 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.2860 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.0890 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.4910 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 4.0670 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 5.4170 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.3440 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.5300 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.7410 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.3390 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.7710 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.5840 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 3.9580 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.5480 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 5.8980 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.4860 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.3020 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.0050 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.1860 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 5.0930 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 3.5850 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 4.3760 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.9210 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.5280 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -0.1940 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 1.2300 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.2110 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 5.8070 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.6970 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 2.1380 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 4.5790 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 6.2750 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 4.9270 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 5.1780 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 3.7490 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 4.8050 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 1.1280 2.1100 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 25 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END