NCID-ZINC01576836 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 4.2920 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 5.6140 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 5.5550 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 4.3000 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 6.6970 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 8.3380 0.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 6.3540 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 7.0450 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 5.0460 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 4.0700 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 6.4030 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.8060 2.4740 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 18 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 M END