ENAMINE-ZINC03345180 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.1380 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4340 3.7350 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.6590 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 7.7020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 8.2520 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 7.7440 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 6.2960 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 5.8230 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 8.7730 1.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 7.9920 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 9.9280 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 9.2910 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 8.5660 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 8.9680 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 10.1010 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 10.8320 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 10.4250 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 11.9500 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 12.1160 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 11.8240 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 10.4800 6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 3.8090 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.8580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 6.0610 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 5.9090 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 8.1190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 7.9790 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 7.9190 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 9.3420 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 5.7750 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 6.0920 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 4.7370 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 6.2660 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 7.6830 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 8.4000 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 10.9920 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 13.1390 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 11.4200 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 12.5160 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 11.9330 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 4.1370 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 6.2380 0.1040 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 M END