ENAMINE-ZINC03240794 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1180 1.1710 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.2010 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.7650 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.0420 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.4210 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.9830 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.2400 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.7240 0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 4.2360 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 4.4090 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.4540 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 3.2650 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 3.0520 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.0260 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.2180 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.4370 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.1930 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 3.0060 6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 3.3770 4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 3.3400 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 3.5630 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.7370 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 3.5700 4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 3.6820 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 4.4480 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 4.5570 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 3.9040 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 3.1370 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 3.0210 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 2.2700 5.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 2.5010 3.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 4.0130 0.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.8170 6.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.6660 0.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6080 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.8330 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.8360 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.0550 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.9400 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 3.2840 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.9050 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.5890 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.3680 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 4.1220 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 3.4980 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 4.9590 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 5.1540 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.6270 7.0560 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 33 48 1 0 0 0 0 M END