ENAMINE-ZINC04580609 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7060 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5640 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0290 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6690 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0190 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.4800 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.9400 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.3190 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -9.2750 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.9640 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -10.6950 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -11.5050 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -12.7060 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -12.7520 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -11.6000 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -11.2740 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -12.2290 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -11.9210 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -10.6650 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -9.7130 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -10.0130 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -11.1150 -0.5820 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 1.8880 -1.6860 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1140 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6860 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2560 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.7680 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.7420 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -13.2100 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -12.6600 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -10.4280 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -8.7350 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -9.2700 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -10.7510 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -11.9830 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -10.3290 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END