ENAMINE-ZINC05446556 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6790 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0200 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6940 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0010 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.3610 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.4360 -6.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1460 -6.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7530 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0820 -5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6860 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0270 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1680 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.2850 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6130 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.8250 -11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.1400 -12.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.3570 -13.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.7570 -12.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.0940 -11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.3080 -10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.6220 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7590 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.2000 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.7650 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.8940 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.4780 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.0000 -12.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.6030 -14.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.3620 -13.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.9600 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.4800 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END