ENAMINE-ZINC05446840 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0920 1.1040 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0780 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.0230 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1090 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.3410 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.8880 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.1490 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.2860 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.6260 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -0.5130 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.5460 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.7050 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -3.8930 4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -4.1180 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -4.7580 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -4.9820 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -4.5750 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.9410 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -3.7150 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.5010 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -3.8410 10.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.1390 9.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.1150 9.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.5020 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.6550 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.7830 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -1.4850 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -2.0460 5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.8100 7.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8070 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.7430 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.6040 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.5790 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.2830 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.3560 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.7930 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.0940 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.6570 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1490 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.8470 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.0950 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.3520 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -5.0760 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -5.4760 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -4.7520 9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.2240 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.5780 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -0.4250 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -0.7080 7.6720 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 26 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END