CHEMBRIDGE-ZINC03984167 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 0.8190 11.6710 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 10.1410 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 9.6260 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 8.0960 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 7.5820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 6.0750 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.4280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.3740 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7810 0.0000 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 -1.2210 1.7460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.1320 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8520 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 5.3330 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 5.9330 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 6.1380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 12.0460 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 12.0380 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 12.0180 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 9.7930 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 9.7660 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 9.9740 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 10.0020 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 7.7490 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 7.7210 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 7.9290 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 7.9570 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.2520 -0.0110 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 -2.1440 1.1860 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.6500 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 5.5110 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 34 1 0 0 0 0 M END