ENAMINE-ZINC04204336 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5510 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.3820 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.9000 2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.4790 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.1140 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.7380 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.9070 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.2230 3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9640 -1.2380 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.1200 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -1.4910 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -2.2860 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -1.7080 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -0.3360 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 0.4590 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.1190 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.4540 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.1960 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.9530 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.4700 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.1330 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.3080 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.9590 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.6510 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.1180 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.5060 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -3.3580 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -2.3300 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.1150 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 1.5310 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.5020 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.1820 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.1460 3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.0670 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 38 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 M END