PUBCHEM-ZINC05161338 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 3.2110 -4.7750 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.2340 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.1330 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.6770 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.3220 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.4220 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.8550 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.9610 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.5940 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.1330 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.5030 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.1950 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4650 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0910 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.6660 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.8830 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0270 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.6930 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0390 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.3310 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.0460 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.3900 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.1510 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.3520 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.5550 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.3350 -1.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.0870 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 3.7330 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.7100 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.8250 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.2170 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.1950 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -5.3780 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.9610 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.3770 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.3790 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.3510 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.7620 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.5980 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.8420 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.1150 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 4.0440 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 4.0250 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 1.6130 -0.7020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 44 -1 M END