ENAMINE-ZINC00574233 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3760 1.0980 0.1940 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 -1.3770 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 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.6680 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.3790 -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 5.3890 -0.5380 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.1180 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.5260 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 3.3860 1.3470 3.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.7030 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.3570 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.2920 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6420 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.9880 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.6790 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.4130 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.9090 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.4780 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.7440 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.3010 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.8550 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 0.3110 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.6100 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 11 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 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 M END