ENAMINE-ZINC05266899 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.7640 -0.1910 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.5580 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.0500 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.1740 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.2120 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.6920 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.8150 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.1830 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.3210 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.1750 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 2.2510 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 3.0730 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.6550 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 4.0130 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 4.9720 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 6.3120 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 6.7000 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 5.7470 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 4.4050 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 6.2460 -0.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 7.2250 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 5.0520 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 7.0260 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 8.4820 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 8.7430 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 7.4000 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 6.3760 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 8.3860 -0.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.1770 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.2420 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.1150 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.7540 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 2.0030 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 4.6690 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 7.0570 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 3.6620 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 8.8800 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 8.9520 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 9.5570 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 8.9570 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 7.3500 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 7.2490 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 6.1810 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 5.4490 -3.2760 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END