ENAMINE-ZINC03328105 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1630 1.4570 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0510 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4960 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -0.1810 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.1410 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9970 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7390 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1150 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.7530 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.0050 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.6300 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.1460 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9110 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.3980 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.3690 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.3390 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -10.5060 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -10.3960 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -9.1480 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.6260 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -9.3600 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.8700 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.6550 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.9230 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.4050 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.1290 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6930 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9800 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.7740 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.5740 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.2870 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.2260 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.1760 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.1740 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.2420 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.6930 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.4980 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.0480 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.5610 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -10.3090 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -9.4370 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.2760 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.9740 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.8350 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.9910 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -10.0000 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.2440 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END