ENAMINE-ZINC03387209 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5630 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0340 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4780 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.4920 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.2840 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.7690 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.6600 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.1860 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.9740 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.6690 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -1.6740 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.2150 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8800 -2.3220 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -3.5830 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -1.2800 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -0.2580 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -1.5790 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -0.7590 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 0.6120 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 1.4190 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3890 0.8620 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6050 -0.5030 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -1.3160 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 -2.6490 3.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9440 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9270 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9090 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3120 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.5680 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.0970 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1320 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.5220 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.3860 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.4160 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4290 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -3.9890 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -4.2590 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -3.4760 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -2.3620 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 1.0480 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 2.4850 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0520 1.4950 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4360 -0.9340 4.4810 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END