ENAMINE-ZINC03363954 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4430 1.9720 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.5610 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.1620 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.2820 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.6250 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5130 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.4620 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.2570 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.0070 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 1.1950 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.1180 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.1460 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.3340 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.9210 -3.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.0060 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1740 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.3550 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.6260 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.9660 4.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0690 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.7140 7.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0690 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.7000 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.0570 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7680 6.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.3050 7.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.7510 9.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.1560 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.1070 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.6730 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.7800 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.3650 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.3990 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.8490 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 2.1830 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 0.2650 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.9880 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.1120 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.1540 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.7500 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.1870 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.8620 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.1510 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.8160 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.7470 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.7050 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2750 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END