ENAMINE-ZINC06789504 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0970 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7850 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0830 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0160 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5650 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6690 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1310 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.4500 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.2500 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.4060 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.2600 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.5700 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.2240 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.5730 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 2.3960 -5.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.6850 -8.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1440 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.7840 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7850 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0150 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1790 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6150 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9270 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1110 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.4300 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2440 -10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.0840 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.2470 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.4700 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.8650 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5040 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.3700 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.4040 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6850 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END