PUBCHEM-ZINC06018688 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -6.1420 3.1540 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 3.9770 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 3.3430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.9560 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.3080 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.0480 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.4440 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 4.0870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 5.4460 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 6.1450 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.9040 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.1350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.5350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0930 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.3260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.7380 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.3510 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.4550 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.8080 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.2120 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.4880 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.5220 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.9360 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 2.5290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 2.5200 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 3.7840 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.3830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.2290 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 4.0200 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 7.2190 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 5.8690 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 5.8790 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.4020 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.1940 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.4400 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.1800 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -0.9340 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 4.2270 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 4.2170 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 4.4420 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END