ENAMINE-ZINC02659678 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -3.3390 0.5850 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.8210 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.4220 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.3430 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.4840 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.7080 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.7910 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.6470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 0.2810 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 0.9050 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.5120 -2.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 1.8380 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 3.0940 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 3.4320 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 4.6710 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 5.5760 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 5.2430 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 4.0070 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 3.5920 -0.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 7.1330 1.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.0360 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.5200 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.4840 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 0.3480 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.2460 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 1.6520 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.0580 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.1710 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.2020 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.6000 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.4740 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 1.6400 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.7250 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 4.9340 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 5.9520 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -1.7500 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.4410 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -3.6840 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.8220 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -4.1100 -1.0180 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END