ENAMINE-ZINC03541579 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0530 0.9460 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.8010 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.2300 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.4130 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.9090 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 4.0020 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.0860 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.8220 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.3560 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.9240 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.6940 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.2000 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.0700 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.8450 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -3.1700 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.0820 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.1710 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.2470 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.7970 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 2.5750 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 1.9950 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 2.6990 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 3.9930 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 4.5760 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 3.8710 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 4.5670 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 5.8860 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1450 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.3390 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.3840 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2840 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.1740 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.0970 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.3750 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.6790 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 0.4720 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -3.8330 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.1840 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -3.5440 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.1200 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.0860 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.8720 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.9900 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 2.2340 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 5.5800 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 4.3720 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 6.5920 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 5.9150 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 6.1930 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.3520 0.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4910 2.3850 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END