ENAMINE-ZINC05550633 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.3450 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.8770 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.0080 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 3.1700 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 4.6650 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 5.2380 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 5.0750 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 3.5850 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 6.0520 -2.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 5.9860 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 5.5800 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 7.7480 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 8.6650 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 9.9360 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 10.0510 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 8.4920 -4.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 11.5170 -4.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 2.6410 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 2.7700 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 4.7940 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 5.1650 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 5.4750 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 5.6040 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 3.4600 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 3.0860 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 8.4330 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 10.7720 -1.5560 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END