ENAMINE-ZINC04996750 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.1050 0.9130 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.5550 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.0080 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.4140 2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.0300 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.4210 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.4770 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.9060 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.1840 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -6.9200 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -6.6890 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -5.8570 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -6.3340 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -7.6450 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -8.4760 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -8.0050 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -8.8380 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -10.1270 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -10.5870 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -10.9740 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -12.2890 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -12.6970 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -11.6270 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -10.5920 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -8.1090 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -9.4600 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -5.5250 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -4.1960 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.2360 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.5240 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.0260 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.6680 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.1660 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.8940 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.3970 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.9010 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.5900 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.0880 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -4.8420 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -9.4890 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -8.4910 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -12.8960 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -13.6810 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -11.6110 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -9.7020 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -9.5770 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -10.1300 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -4.2340 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -3.6800 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -3.6590 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END