ENAMINE-ZINC03488542 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.3020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.7510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3420 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.0130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.7720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.9880 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.6390 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.0640 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.7260 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.9720 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.5580 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.8910 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.4510 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.8680 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.6960 -5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.2340 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.5940 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -2.1820 -7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.2620 -8.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.5130 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.6380 -10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.8840 -11.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.0110 -12.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.8860 -12.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.6380 -11.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.4550 -11.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.0340 -13.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.2540 -13.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8270 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.6350 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8310 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.8970 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.0930 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.1770 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.7320 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.8760 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -3.0530 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -3.4900 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.7510 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.7090 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.1520 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.8500 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.3200 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.7600 -11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END