ENAMINE-ZINC06140523 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.4870 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0300 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -0.2600 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5700 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.0420 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.5380 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.5640 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.0920 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.5890 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.0100 -0.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.7920 0.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.1170 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.7060 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0000 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.3820 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.3470 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -1.1970 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.4620 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.5060 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.4260 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 0.6090 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 1.5720 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 1.5010 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.9460 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.7170 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.8780 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.0230 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.9070 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.9520 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.1120 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.1830 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -0.7460 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.2930 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.3150 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -1.1740 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 0.6670 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 2.3780 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 2.2500 5.5460 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END