ENAMINE-ZINC03310359 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.5110 1.1200 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.2330 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.9720 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.4320 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.8580 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.6520 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.2340 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.6910 0.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -1.7160 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.1860 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.6910 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.4990 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 1.5800 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 2.8620 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 3.0520 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 1.9660 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 3.9590 3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 5.0720 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 5.1860 2.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 6.0970 4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 7.2870 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 8.5100 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 9.6830 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 9.6400 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 8.4220 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 7.2460 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 11.1160 3.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.7450 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.6790 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.7020 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.1150 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.4980 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.4290 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 4.0470 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.1140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 3.9190 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 6.0090 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 8.5440 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 10.6350 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 8.3910 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 6.2960 3.6540 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END