ENAMINE-ZINC03450914 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5370 1.1570 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.2780 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.8930 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.9310 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.2000 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.8190 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.1650 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.9010 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.2970 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.0380 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.3330 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.8260 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.1690 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.5180 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.3980 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.0470 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.7890 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.2320 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -10.5340 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -11.4050 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -10.9850 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -9.6740 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -9.2170 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.5390 4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.3690 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.0060 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -7.2150 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -6.7790 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -7.1360 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -7.9320 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -5.7830 6.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.1910 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.6910 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.6270 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.8490 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.2540 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.6420 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.9490 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.6230 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.7300 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.1990 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.5580 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -10.8740 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -12.4210 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -11.6700 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.3440 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.9330 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -6.7930 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -8.2130 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END