ENAMINE-ZINC05128925 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5590 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5890 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.7840 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.5180 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -2.8450 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -2.8120 -4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.4270 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.5660 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -3.7130 -7.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -4.4220 -6.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -4.3050 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -3.4900 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -3.3630 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -4.0410 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -4.8420 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -4.9840 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.3680 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.8150 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.2090 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.5430 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -5.1280 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -2.7370 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -3.9440 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -5.3660 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -5.6100 -6.6490 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END