PUBCHEM-ZINC05159635 MOE2007 3D Structure written by MMmdl. 43 46 0 0 1 0 0 0 0 0999 V2000 10.8700 -1.5920 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -0.9330 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.2710 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 0.1480 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 0.6450 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 1.7430 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9110 1.4150 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 3.0520 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 4.0660 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 3.5620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 2.1750 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.4480 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.1180 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.5260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 4.2360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.2430 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.4580 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 4.1430 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.4170 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.0320 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.3580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.1420 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 4.0710 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0930 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -1.0870 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -2.5340 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -1.5930 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -0.2200 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 0.9080 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 1.0460 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.1840 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 3.0960 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 3.1450 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 5.3160 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 5.2220 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.4780 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 4.2640 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.2980 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END