ENAMINE-ZINC03452546 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0750 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6280 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.8430 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.6190 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 0.3920 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 1.5780 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -0.0220 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 0.9600 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 0.3360 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4090 1.3620 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 1.7900 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 2.4140 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 1.3880 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7350 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0360 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2300 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.0480 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -1.2480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.2390 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -0.9700 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 1.8320 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5740 -0.5350 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 0.0310 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2980 0.9170 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 2.2330 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 0.9190 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5250 2.5210 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 2.7190 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 3.2860 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 1.8330 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 0.5170 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END