ENAMINE-ZINC04475634 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.5950 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.4330 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.2870 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.2660 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.8190 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.5640 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.9750 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.3900 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.7850 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.2170 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.6030 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -8.5360 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -8.0890 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.7840 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.7630 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.6180 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.1480 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.7030 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.4160 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9870 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.4520 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.7150 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.8490 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -9.5510 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.5190 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -6.5390 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.7610 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.7910 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.6870 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.2780 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.2650 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.4880 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.5010 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.3620 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.3500 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.7920 -0.3390 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 20 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END