ENAMINE-ZINC03550301 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4930 1.0180 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4570 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.3620 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.7120 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.1670 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.2480 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.8990 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.2620 -2.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.4980 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.2560 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.0130 -2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.3960 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.4070 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 2.7050 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.2980 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.3110 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.6120 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.0040 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.4950 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.7990 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.5630 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.8880 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -9.4520 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -8.6920 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.3680 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -11.1170 -0.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.3150 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.5790 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.2260 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.0090 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.4180 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.5930 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.1220 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.4930 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.9970 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.6110 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.4960 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 3.4180 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 4.2350 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 3.4850 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.6860 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.1960 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -7.1230 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.4830 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -9.1340 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.7760 1.0720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END