ENAMINE-ZINC03498971 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.3760 1.0980 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.3840 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6440 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6440 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9240 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.0960 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9420 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.0890 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.4890 -4.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -2.3630 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3000 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.7790 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.0020 -5.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.3800 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.7890 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.5400 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.1160 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.5240 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.2860 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.4270 2.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.7020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.3570 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.2910 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6430 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.9880 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5420 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.5730 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0860 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.3010 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.8560 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.0340 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.6090 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END