ENAMINE-ZINC03451914 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1640 2.7800 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.3370 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.0120 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3100 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3140 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.9950 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.3420 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.6960 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.0650 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.7810 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.3570 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.3560 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -3.9650 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.6910 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.6020 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.6780 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.6310 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -7.8290 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.2660 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -9.4480 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -10.1960 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -9.7630 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -8.5850 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1940 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.8440 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 3.3440 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.7950 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5560 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.3460 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.7320 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.0580 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6700 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.4410 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.0820 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.7900 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.5420 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.6820 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -9.7880 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -11.1200 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -10.3490 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -8.2500 -4.3700 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END