ENAMINE-ZINC03219618 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.8150 1.3460 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.0210 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.5370 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.3230 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.6910 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.2020 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.5300 2.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.9220 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.7290 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.2520 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.2260 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -4.4680 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.8100 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.3380 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.8330 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.2710 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.8080 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.8340 0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.6310 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -4.6440 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.4050 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.1160 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.7410 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.6490 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.0160 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -4.4080 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -5.7110 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -6.3390 -3.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -5.0710 -4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.7470 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.6890 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.0750 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.2710 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.3010 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.4600 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4900 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.6570 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.7560 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -7.9220 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.4930 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -6.6820 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -6.5380 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.3610 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.7020 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.3310 -4.9610 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END