ENAMINE-ZINC05797547 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.9300 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.5850 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.0030 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.6690 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.9250 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.5170 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.8460 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.4110 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.8240 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.6640 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -3.7750 -2.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -3.4130 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -3.5740 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -5.3940 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -6.1540 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -7.6110 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -7.4670 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -6.3120 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1070 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8080 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -2.9930 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.7180 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.1320 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.3780 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -5.7350 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -6.1230 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -8.0300 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -8.2220 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -7.1920 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -8.3820 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -6.6900 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -5.8070 -0.2430 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 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END