ENAMINE-ZINC03178526 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.7560 1.0180 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.2590 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.1110 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3440 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.3920 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.6350 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.6350 0.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4490 -6.7610 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.9720 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.0260 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.9210 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.7490 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.6690 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.0620 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.5360 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.0200 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.9070 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -5.4330 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.0740 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.1870 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.6610 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.4250 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.5110 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.5400 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.1870 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.3080 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.4130 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 1.6260 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.1210 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.4030 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.5580 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.1200 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.9930 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.8660 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.8940 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.2490 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -8.0680 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -9.9460 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -9.7570 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.6690 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.5210 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.8510 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -6.9690 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.1260 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.7040 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.1250 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.9680 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.1950 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.2550 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.0290 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 2.1880 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 3.0690 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.7890 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.4040 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.6340 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.6690 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 7 1 M END