ENAMINE-ZINC03326243 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.5700 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.0970 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.7360 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.5080 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -2.7380 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -3.5810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -3.9610 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -3.2940 -1.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -4.8450 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -5.5440 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -4.4990 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -3.9920 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -2.2000 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -1.7740 -6.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.2990 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.1110 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.3880 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.3210 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 1.9590 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 1.6760 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.7540 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.1110 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.0420 5.0860 Cl 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.3140 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -4.2340 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -5.5910 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -6.0390 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -6.2810 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -3.6650 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -4.9520 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -4.7860 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -3.1320 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.5420 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 2.6800 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 2.1780 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.5380 6.3060 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END