ENAMINE-ZINC06508772 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.2090 -4.6040 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.4350 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.1890 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.0920 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.2780 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.5270 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.7450 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.1790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.4190 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.2660 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.8820 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.6480 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.8040 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.0020 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.3360 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.9970 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.9030 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.2460 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 1.3280 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 0.5130 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 2.7620 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 2.9740 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 4.1940 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 5.1930 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 4.2000 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.5750 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.2750 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.0880 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.4630 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.6600 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.9400 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.0510 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.4410 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.5380 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.1220 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.6460 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.9360 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.1990 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -0.9900 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.2070 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.8160 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.1930 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.0270 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.9090 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 3.4730 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 2.9420 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 2.1790 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 3.3780 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 5.0640 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.0820 -0.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2720 0.1180 -1.9330 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END