ENAMINE-ZINC06589051 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7430 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.0200 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.2260 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.4770 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.5280 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.3250 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.0680 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.8450 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.9060 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.7750 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.9130 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.2310 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.9180 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4580 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.3060 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3940 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.2710 -6.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.2640 -7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.4350 -5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 0.8660 -6.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.3290 -6.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8410 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8200 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8100 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.6860 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.1480 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.5920 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.1440 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.1440 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.4920 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.4460 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.5890 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -1.2190 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.9760 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 0.1140 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5910 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.8180 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2950 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.9920 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.4070 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END