ENAMINE-ZINC03541571 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.0470 0.9310 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.7530 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.4300 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.4880 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 0.2660 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -0.9860 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -1.4080 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -2.6420 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -3.4620 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.0420 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.8050 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -4.6780 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -5.4700 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 3.0150 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 3.6170 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.9000 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.9830 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.8770 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.6900 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 3.6070 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.7160 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.6720 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 3.0150 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 4.9910 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 5.6200 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 6.9130 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 7.5320 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 6.8620 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 5.5720 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 4.9520 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 7.4690 -4.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.0440 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.4890 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.7970 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.5340 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.9870 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 1.0160 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -0.7700 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -2.9700 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.6820 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.4770 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -4.9310 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -5.6710 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -6.4130 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.3480 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.1600 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 2.6070 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 4.2420 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.4350 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 5.5040 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 7.4360 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 8.5380 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 5.0510 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.9470 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.6750 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END