ENAMINE-ZINC06566482 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.9150 1.4100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.0690 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.7740 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.1340 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7140 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0110 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.7120 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6510 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9240 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5310 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.7560 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.2990 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.8100 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.5020 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.0420 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.3290 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.9610 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.4380 -10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.2830 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.6520 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.1790 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.9400 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.9630 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.6810 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.6570 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.2750 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.6030 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6990 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.8820 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.0900 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.8170 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.0200 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.2420 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.5820 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.3760 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.4550 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.0820 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.9310 -11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.6550 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -4.5310 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.6890 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.3300 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.7690 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3040 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END