CHEMSTAR-ZINC03158398 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -1.4470 -0.4110 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1260 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.6280 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.0710 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.5310 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.0570 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6520 -0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -0.5730 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2180 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.7820 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.7570 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.2060 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.5450 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.8860 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 4.5280 -2.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 5.3850 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 4.6020 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0500 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.3600 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.4540 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.1730 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.1670 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.0970 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7910 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.1310 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.3860 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.1810 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.4440 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.2950 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 3.3260 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.5090 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.1920 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 2.8120 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.2090 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 4.5220 -2.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 35 -1 M END