ENAMINE-ZINC05442796 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9860 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.4770 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.6910 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.8440 -3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 -2.9310 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.0870 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.4570 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.8460 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.9160 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.9990 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.1260 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -6.1600 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -7.0780 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.9540 -3.6800 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.8110 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.3290 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.0970 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.9040 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.1810 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.4680 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.7300 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.5880 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -6.0600 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.4090 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -6.2520 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -7.8880 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -7.6720 -4.4340 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 30 1 0 0 0 0 8 9 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 2 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 23 43 1 0 0 0 0 M END