ENAMINE-ZINC06316001 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6930 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4190 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.8340 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.7940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.3550 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.1890 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.4500 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.4260 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.8950 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.0190 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.4810 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.8210 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.6960 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -5.2360 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.2760 -6.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.6660 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.9760 -6.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.9610 -8.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -7.4230 -6.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.8510 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 2.1490 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 1.9320 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 1.3050 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8940 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5650 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7720 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.7460 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.3820 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.9920 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.9760 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.8000 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -6.7390 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.9190 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.0320 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 2.7120 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.7060 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 2.8940 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 1.2940 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 1.1360 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END