ENAMINE-ZINC03314920 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3470 1.0880 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0280 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7790 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.7370 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5820 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.5050 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.4540 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.1030 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.1980 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.4980 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.1840 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.5670 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.2670 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.5860 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.6620 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.7380 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.7850 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.6420 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.9930 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -2.8960 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -3.2310 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -3.0070 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -3.1730 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -2.5100 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.4130 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -1.9290 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.5480 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -1.6380 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -2.1200 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.2010 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.0180 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.8530 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.9660 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.4100 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.6540 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.4180 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.6410 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.1020 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -5.3470 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.1340 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.1930 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.3710 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.8810 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.2640 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.7540 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -3.6200 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.8560 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.1730 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -1.3330 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -2.1850 2.3270 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 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 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END