ENAMINE-ZINC03308178 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4850 1.4540 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.2230 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.6950 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.2230 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.7520 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.7750 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.1900 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.5030 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.1720 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.0170 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -7.1900 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -5.0440 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -5.1800 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.9890 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.7310 -3.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.7600 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.2980 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -6.3540 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -6.3780 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -7.5050 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -8.6110 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -8.5920 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -7.4670 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.9490 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.5910 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9630 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.4690 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.2970 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.2300 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8020 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.2400 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.7660 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6970 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.6730 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.2680 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.4240 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.8060 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.7900 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -5.5260 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -7.5230 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -9.4880 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -9.4560 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -7.4700 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.3410 0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3750 -1.8450 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END