ENAMINE-ZINC03618741 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4200 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.1410 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.8490 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.5150 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.7330 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -0.3760 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.3260 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -1.5380 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -2.7110 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -3.7260 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -3.1970 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -2.1080 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -0.7600 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -0.6060 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -0.2730 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.6010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 4.2480 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.1150 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.4760 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.6120 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -1.7600 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -2.3450 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -3.1890 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -4.6730 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -3.8780 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -2.7810 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -4.0130 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.3460 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.0540 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -0.7140 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 0.0450 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -1.5380 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 0.1980 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 0.4810 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 0.1110 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 4.2290 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.1960 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END