ENAMINE-ZINC04949072 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.5150 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.2320 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.0780 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.4600 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.0250 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.7920 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.1820 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.7540 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.1140 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.7080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.2240 -3.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.2200 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 2.7800 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.5300 -5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 3.5580 -6.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 4.1030 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 5.3780 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 6.4530 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.0710 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.8450 -8.4290 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 0.5290 -0.3650 0.8850 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.0950 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.3200 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 1.1250 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.8180 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 3.0380 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.5950 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.7580 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 4.3360 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 5.1650 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.7350 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 7.3620 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 6.6670 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 6.0970 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.5080 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.7730 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.1090 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.4080 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.1430 -8.2220 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 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END