PUBCHEM-ZINC05497109 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 2.2830 0.1510 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.6640 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.9620 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3970 3.0380 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.2710 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1550 0.1960 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.5220 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.8000 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.9280 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 1.3470 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4250 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 1.7920 -0.8640 H 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 -1.0510 3.3020 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.0090 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.8480 4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.7210 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.1610 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.2560 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 2.5780 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.2020 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.2330 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 1.7890 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.4640 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 1.5740 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 2.0070 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 2.3390 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 2.7620 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.2560 4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.6810 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.5600 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.2690 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.3000 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.0540 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.2700 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.4720 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.4090 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.6930 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0140 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.2770 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.9690 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.1270 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 2.0880 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 2.0500 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.3280 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.3480 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.0530 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.8360 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END