ENAMINE-ZINC06935728 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.6660 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.8740 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -5.9890 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -6.4940 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.5610 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -8.5840 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -8.0150 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.9660 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -9.6480 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -10.6670 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -11.6980 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -11.7040 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -10.6220 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -9.6250 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -6.9340 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.6740 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -8.0240 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.0970 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -8.8070 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.5450 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.4600 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -7.4530 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -12.5260 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -12.5340 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -10.5960 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END