ENAMINE-ZINC05268686 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1840 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.6820 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.3510 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.2670 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.1730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.1260 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 4.6740 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 4.8710 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 3.9210 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 6.2730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 6.2170 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 7.6390 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 8.3840 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 8.4400 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 7.0180 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.6110 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 5.4340 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 6.7960 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 5.6860 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 5.6940 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 8.1620 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 7.5990 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 9.3980 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 7.8620 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 8.9630 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 8.9710 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 6.4950 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 7.0580 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END