PUBCHEM-ZINC02013688 MOE2007 3D Structure written by MMmdl. 47 48 0 0 1 0 0 0 0 0999 V2000 7.3940 2.9950 9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 2.8660 10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.7620 11.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 1.7540 10.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.0370 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 1.6280 11.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9180 2.6060 11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.6610 10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.2960 9.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.0520 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.4620 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.2460 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.6330 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.2310 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.4330 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.0520 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.7160 6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.0110 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.6790 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.4160 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.1840 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.6290 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 2.3160 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.6400 8.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 2.4470 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.1010 12.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.8550 12.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 2.1720 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 3.7930 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 3.1050 9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.5680 11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.3160 10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.0290 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9130 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.2450 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.2110 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.0980 1.4780 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 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.8990 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.6920 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 3.3670 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.9040 13.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.5540 14.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END