ENAMINE-ZINC05702697 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.1230 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6770 0.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.2670 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.1940 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.9080 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.0340 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.2170 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.2730 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.1460 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.9700 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.2050 -5.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.0940 -5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.3650 -6.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0190 -1.5050 -5.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.4380 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.6080 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.5520 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.3330 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.1660 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.2140 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.2520 -4.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.5190 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.5720 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3600 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.9900 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.3140 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.8750 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.5600 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -3.4610 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -1.2920 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 0.7840 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END