ENAMINE-ZINC06881443 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -2.3830 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.7420 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.9020 4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.8360 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.8610 6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.8490 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -6.8870 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -7.8900 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -7.1780 7.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -5.9460 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -5.0210 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -7.7480 8.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -7.2410 9.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -9.1460 8.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -6.9590 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -7.4040 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -8.5300 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 -8.9390 8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2810 -8.2220 9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 -7.0960 10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -6.6840 9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.2770 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.0100 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.1030 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.8830 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.4290 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.3340 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -6.5350 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -7.3730 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -8.3210 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -8.6790 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -6.1910 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -5.4510 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -4.1520 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -4.6940 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -7.2460 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -5.8760 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -9.0910 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -9.8190 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1840 -8.5420 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -6.5350 11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -5.8020 9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -5.7480 5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 61 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END