ENAMINE-ZINC05211479 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8350 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1420 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7630 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2660 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.6740 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.1340 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.5090 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.4240 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.9650 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.5940 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.5710 1.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3950 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2200 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1860 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.2470 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.4280 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.2130 4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.8280 6.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.9030 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.2890 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.3620 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 1.0510 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.6670 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.5980 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8770 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8640 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.0090 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.0920 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.4180 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.0860 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.7160 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -5.6800 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.0190 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.1930 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5050 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.0650 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.5310 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.6610 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 1.1090 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.4250 9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.3020 8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END