ENAMINE-ZINC06587182 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.5280 2.2190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.9160 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.1380 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.0870 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.3920 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 2.4680 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 3.8830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.8310 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 6.3520 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 6.0160 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 7.1970 3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 7.8060 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 8.9020 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 8.6330 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 9.6230 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 10.8920 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 11.1780 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 10.1870 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 10.6040 3.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 12.1110 4.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.8220 0.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.4760 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.6170 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.3710 -1.0910 N 0 5 0 0 0 0 0 0 0 0 0 0 1.1330 -2.4250 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 3.0440 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.7270 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.7420 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.5660 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.8790 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 4.4690 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 6.4990 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 5.8360 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 7.3860 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 7.0100 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 8.1830 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 7.6470 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 9.3970 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 12.1700 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.4810 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.8980 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 40 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 24 -1 M END