ENAMINE-ZINC04923589 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5020 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0270 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5080 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0380 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.5650 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0990 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.4600 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.8380 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.9910 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.9330 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -5.5030 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -5.2210 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -6.4700 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.8860 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -7.7900 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -8.2830 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -7.8760 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -6.9680 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -6.5200 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -7.1160 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -6.3960 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -6.9430 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 -8.2100 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -8.9300 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -8.3810 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8870 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8440 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8650 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3900 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1030 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1670 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.3780 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3890 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.4440 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.4900 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2260 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2060 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.1650 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.4950 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.5020 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -8.1130 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -8.9900 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -8.2650 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -5.4330 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -6.8520 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -5.4060 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -6.3800 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 -8.6370 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -9.9200 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -8.9420 2.3040 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 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END