ENAMINE-ZINC03358730 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 3.1080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 6.1410 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 5.2990 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 6.5670 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 6.8110 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 8.0790 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 8.9470 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 8.0320 1.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8510 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 4.6320 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 5.2810 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.6980 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 5.4490 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 5.3240 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 4.5000 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.8190 3.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 4.5140 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 8.3880 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 10.0230 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 3.3340 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 6.0780 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 5.8520 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 4.2910 3.8830 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 32 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 33 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 M END