ENAMINE-ZINC04195466 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0880 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0500 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3820 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.6220 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.5030 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4690 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.3580 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.3260 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.4160 -5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.1980 -7.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.1670 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.0180 -9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.1420 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.0110 -12.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.2490 -12.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.3810 -11.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.2420 -10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.4890 -12.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.0210 -13.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.6470 -13.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6290 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.5700 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.2010 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.1270 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.0950 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.6760 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 2.1250 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.8910 -12.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.1180 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.0860 -14.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.5900 -14.6780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END