PUBCHEM-ZINC02606240 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 -4.5150 1.7390 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.1340 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 0.4060 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -0.1620 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.0130 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.7600 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.3190 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.0390 -6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.9400 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.5840 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.3690 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.3550 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.5760 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.2300 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.0450 -0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.8080 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 -3.0140 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.6280 0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -3.3920 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.1190 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5480 -5.3660 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.4270 -0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -5.2270 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.5380 -1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -4.7660 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.1650 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.7960 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.0530 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.8000 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.8920 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.3140 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.5700 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -0.8790 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 0.2180 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 1.0290 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 1.9740 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 2.6520 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.5120 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.4840 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.8600 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.1690 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.4220 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.7420 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.3830 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.2820 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.4800 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.6590 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -1.8230 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -0.6830 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 0.1210 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.0800 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END