PUBCHEM-ZINC05162651 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 1.8230 -9.6190 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -9.0420 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.6670 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.8550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.4410 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -8.8280 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.5880 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.0970 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.1270 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.3140 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.9310 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.3450 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.1460 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.5360 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.3840 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.8760 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.5560 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5900 -1.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0050 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.5250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9860 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.8770 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -10.6950 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -9.6700 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -7.2230 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -9.2850 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3080 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.6570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.0420 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3560 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.3920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9120 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8760 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.9480 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.0220 1.6890 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END