CHEMSTAR-ZINC02134085 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0950 1.5760 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.2080 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.5360 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0870 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4550 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.2060 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.5880 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.1700 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 5.4520 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 6.1380 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 6.6830 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 6.1780 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 5.5750 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 7.5110 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.2820 1.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.6730 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.5470 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.9670 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.1560 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.2820 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.4970 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.9410 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 4.1110 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 8.0030 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 7.9790 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.4040 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.9320 -0.0060 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 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 26 1 0 0 0 0 18 27 1 0 0 0 0 M END