PUBCHEM-ZINC05934130 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 3.7520 1.2340 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.4870 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.3890 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.0420 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.7870 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.8860 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.9210 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.7980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.1000 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.7700 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.1650 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.8870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.1970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 3.9550 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.4050 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 5.3930 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.0700 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 7.4150 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 8.0920 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 7.4340 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 6.0810 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.3600 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 5.9740 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.8180 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.3090 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.0200 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.1940 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.2920 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.4680 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0210 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2140 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 5.5480 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 7.9400 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 9.1420 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 7.9680 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 3.9830 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 M END