ENAMINE-ZINC05636626 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.5040 1.3290 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.0170 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.3120 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.5460 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.4870 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.1930 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.9520 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.1170 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.4060 -2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -4.2960 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.2640 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.0710 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.5380 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.2580 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.9180 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.3080 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -8.9630 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -8.2300 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.8350 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.1860 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -8.9290 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -10.1440 -8.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -8.2220 -9.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -8.8850 -10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -10.0570 -10.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -10.7110 -11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -10.1970 -12.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -9.0260 -12.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -8.3680 -11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -10.8420 -13.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -10.2560 -14.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.2830 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.6000 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 2.0780 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.4220 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.7750 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.4510 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.7190 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.7830 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.2480 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.3740 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.6530 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.8730 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -10.0420 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.2660 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.1080 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -7.2530 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -10.4580 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -11.6220 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -8.6270 -13.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -7.4540 -11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -9.2530 -14.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -10.2010 -14.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -10.8690 -15.4340 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END