ENAMINE-ZINC03434441 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.3280 0.8850 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.2990 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.4830 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.7600 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 4.8070 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 4.4970 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.2540 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.1580 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 4.7290 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 4.7320 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.7780 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.7810 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 4.0860 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.3280 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 2.1070 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.4200 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.9470 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.1620 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 3.8490 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.1420 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.7800 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.7610 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 2.0720 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 1.5440 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 3.2820 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 4.1050 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.8320 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 5.8010 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 4.8590 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 5.3230 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.6080 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 5.1850 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 3.9540 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.2400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.9790 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 4.8650 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 5.6480 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 5.4990 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 4.9540 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.6590 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.4720 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.4130 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.5770 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 4.7960 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 2.2570 0.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9300 2.3370 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 45 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END