ENAMINE-ZINC05070898 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6610 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0920 4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.8580 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1240 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.1730 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.3930 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5720 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.5420 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.3150 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9670 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8100 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7160 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7980 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8670 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6630 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.5900 -7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.5130 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.7350 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2580 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.4300 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.5220 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4650 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6790 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8900 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1730 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.2810 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.1990 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.9810 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.2070 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.1680 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.1100 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.4310 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.1790 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END