ENAMINE-ZINC05695647 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.2790 1.2220 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1380 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.9450 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6360 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.8200 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0980 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8850 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8520 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9010 -5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.3540 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.5130 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.5710 -7.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.3960 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.7010 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.2730 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.8960 -9.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.6030 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.8010 -6.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.2020 -0.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1100 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.7240 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3810 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.3790 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7380 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.4660 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4910 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.3220 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.2950 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END