NCID-ZINC01556340 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.3890 1.6460 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1550 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -0.0030 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5990 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.7030 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.4100 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.5030 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.9060 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.2130 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.1240 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.7010 1.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.2540 -1.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.6420 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.0580 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.2730 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8990 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.9190 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.2890 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.1460 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.0400 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.7550 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.5920 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.7030 -0.8750 O 0 5 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 23 -1 M END