ENAMINE-ZINC03465980 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -2.4600 0.7950 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.4910 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 -1.3000 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.2860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.1280 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.9210 -2.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4710 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.9220 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.1000 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.5810 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.7800 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.5320 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.0880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.8680 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.3430 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.9580 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.1510 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.6080 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.8980 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.3620 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.5340 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.2430 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.7730 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.0100 -6.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.6040 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.6430 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.0540 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.0060 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.1490 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -7.4760 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.6790 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.5440 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.5880 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.5970 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.5420 -2.1480 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END