ACDBLOCKS-ZINC03734795 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 -0.5500 8.8970 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 7.5730 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 7.3050 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 5.9090 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 5.1470 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 6.1390 0.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.6500 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5110 3.2090 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 3.1690 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.6500 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.1480 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.6250 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 8.9640 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 9.0580 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 9.7110 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 8.0750 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 5.4920 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 3.6310 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.4830 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.3490 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.1790 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0530 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.5030 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.2150 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.3700 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 3.1090 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2260 3.4360 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.5420 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END