ENAMINE-ZINC04932079 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.1540 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.4840 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.2640 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.9340 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.2210 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.9270 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 1.3300 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.6120 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.5100 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.9520 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.0480 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.4370 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.7790 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.5740 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.2870 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -5.3550 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -6.1040 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -7.2330 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -7.6350 2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -8.4160 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -6.7720 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -5.7810 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -4.7680 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -4.7460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -5.7260 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -6.7280 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.7540 -3.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.5020 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.3090 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.0830 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.1130 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.4910 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 0.9510 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.0560 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.8790 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -5.6940 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -7.7360 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -4.0040 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -3.9610 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -5.6980 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -7.4870 1.4910 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END