CHEMSTAR-ZINC03954015 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9620 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.3950 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.6850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 5.1910 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 5.4320 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 6.2170 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 6.4330 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 5.8490 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 5.0770 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 4.8970 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.0080 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.4580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.2410 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 3.2310 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 5.6350 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 5.6440 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 6.6550 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 7.0410 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 5.9960 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 4.6190 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 M END