ENAMINE-ZINC03311930 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 2.9070 1.6850 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.3340 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.0770 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.3160 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.1440 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.7320 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.4910 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.7860 -2.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.2930 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.0700 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.0830 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.3850 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.3780 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -7.2550 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.1650 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.1980 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.3220 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.4150 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.3180 -2.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.9280 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.6560 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.5980 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.4950 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.5920 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 2.0660 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.3750 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.5690 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.6380 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.1670 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.7330 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.2890 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.2290 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.8500 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.9090 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.3480 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.8420 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.0940 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.3980 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.1780 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.8850 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.4780 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.3060 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END