ENAMINE-ZINC03446279 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.4060 1.0380 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.2640 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.7910 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.0700 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.6070 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.8640 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.5890 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.0590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7940 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.1390 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.7190 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.9220 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -4.4940 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.8990 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.3350 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.1720 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.3280 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.7690 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.9900 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.1870 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.7380 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -10.0940 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.6380 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -9.4540 -0.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.5310 1.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.3380 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.0190 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.7500 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.9110 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -0.0430 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.5700 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.3360 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.1600 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.7040 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.4200 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.6260 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -8.1060 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -7.3720 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.1640 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -10.6790 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -11.6860 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END