ENAMINE-ZINC04514108 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.4970 0.9850 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.2350 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7510 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1980 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.2390 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.5930 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.0020 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.0550 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.6940 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.2940 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.4890 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.6680 6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.4680 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.1480 7.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.4140 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -3.1460 6.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.1180 9.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6180 -4.1710 9.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.5770 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.4460 9.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -3.3080 9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -1.9700 10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -5.5080 8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -6.5690 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -7.8440 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -8.0590 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -6.9960 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -5.7200 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -9.3060 8.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.7650 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.3580 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.7010 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0150 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0490 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3160 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.3220 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.0530 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.9610 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.2440 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.7780 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.9140 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -4.5570 10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -3.8650 10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -3.1270 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.4130 9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -2.1510 10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.3930 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -6.4010 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -8.6730 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -7.1620 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -4.8900 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 22 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END