ENAMINE-ZINC05458968 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.1230 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.6460 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.3440 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.4120 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.7810 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.0830 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.0110 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.8540 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.4620 7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.2450 7.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.3580 9.1810 C 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 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.8320 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.9520 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.5950 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.4670 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.4090 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.9250 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.8250 9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END