CHEMSTAR-ZINC01786790 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.7490 -2.0300 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.9900 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4540 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6170 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.2830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.7680 0.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.2330 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.4750 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.5700 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 4.1680 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 5.6640 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 6.2000 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 6.4080 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.6870 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.0510 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.3800 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3230 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.6490 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.5380 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.2100 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.1390 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6090 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.4960 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5540 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.7180 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.7660 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.5900 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 3.9860 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.8100 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 3.7520 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.9280 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 5.9800 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 7.3710 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6170 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END