NCID-ZINC05125226 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 -2.5800 3.8490 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.1310 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.7520 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 3.8630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.2180 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 5.8620 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 5.1350 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 5.7920 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 7.1740 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 7.9010 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 7.2490 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 8.0090 -5.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 7.0900 -6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 9.2820 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 8.2850 -5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 5.1720 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.2420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 3.9550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.2780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 1.8950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.1700 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.8360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.0710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.1440 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 4.0270 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 3.2370 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 4.8020 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.1940 0.0190 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 -0.0870 4.0560 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 5.2260 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 8.9800 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 7.8170 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 8.3200 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 8.4120 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 5.0340 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 3.8330 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 1.3770 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.0910 -0.0420 H 0 0 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END