ENAMINE-ZINC03213962 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.1720 -5.7560 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.4520 1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -4.6510 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.4540 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.1870 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -1.4180 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.6810 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.3560 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.1370 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.6900 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.0110 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.5100 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.8500 2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.4860 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.3510 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.9560 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.8120 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.0620 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.4580 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.6040 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.9270 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.1000 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.0870 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.6870 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.4850 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.8520 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.0470 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.1250 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.4900 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.5510 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.4560 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.1910 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.2060 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.8940 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.2940 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.1710 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.3030 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.6580 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.3730 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.9800 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.5060 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.7300 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.4350 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.9130 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.1930 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.6630 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.1140 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 1.7680 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 0.3330 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -1.7540 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.4030 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END