ENAMINE-ZINC04828889 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7470 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -2.1870 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.2980 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.5160 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.3170 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.5330 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.2860 4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.2690 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.4540 6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.0240 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 0.3070 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 0.5330 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 0.4330 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 0.1060 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.1290 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.4920 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.6430 9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.8910 10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.0300 11.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.9210 12.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.3260 11.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.4650 10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6470 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9010 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8470 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.5060 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.2430 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.3850 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 0.7900 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 0.6120 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 0.0300 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.4320 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.2960 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.7570 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.0050 11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -1.0300 13.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 1.1930 12.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 1.4390 10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.6160 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.3890 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 43 1 0 0 0 0 4 5 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END