PUBCHEM-ZINC02606249 MOE2007 3D Structure written by MMmdl. 42 44 0 0 1 0 0 0 0 0999 V2000 -1.1380 -2.1320 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.0760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.0950 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.0610 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.2060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.5880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.1060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.4490 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.5500 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 4.2150 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 4.2940 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.2440 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0450 5.1380 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 6.6520 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9250 6.7750 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 6.8410 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7570 6.7680 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 5.7500 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 5.8500 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 4.4660 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 5.8960 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.9530 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 8.1250 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 7.6210 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.0300 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.7330 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.6980 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8720 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.0970 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.2850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 5.7080 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 6.9060 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 4.9890 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 8.8650 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 7.5550 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 4.1550 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.9290 0.8430 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 M END