CHEMSTAR-ZINC04016166 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 -2.4300 1.3170 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.0710 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.7330 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0080 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.3690 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.0370 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.1400 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.3580 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.4490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 2.1580 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.4740 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.0880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.6420 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.0380 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7190 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.9340 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.0110 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.7410 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.3510 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.1430 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 4.0500 0.2270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.8380 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.6370 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.8180 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.1210 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.0050 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.3060 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.1770 -1.2350 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 28 -1 M END