ENAMINE-ZINC02274053 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.9030 -0.2980 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.3650 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7240 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.7750 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.4540 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.0720 4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.4320 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.1690 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.5220 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.1430 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.4100 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.0480 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.1050 3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -7.0860 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.0390 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.9770 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -7.9870 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.4740 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.0720 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.8820 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.4800 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.2710 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.4620 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.8620 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.4000 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.6530 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.2470 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.9830 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.5550 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.6700 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.2480 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.1070 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.4150 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.9810 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.6740 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -6.4650 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.0960 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.4210 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.1150 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.4710 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.0180 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.3540 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.3300 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.9570 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.3000 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.0120 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.2990 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.0720 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.9810 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.0580 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.8350 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.0600 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END