ENAMINE-ZINC03464458 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.4240 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.1040 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.9450 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.2860 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.4260 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -6.5320 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -7.5480 -1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7960 -6.8440 -3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -5.5290 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.6600 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -8.4600 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -8.3390 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -8.9520 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -9.6770 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -9.7900 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -9.1750 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.4460 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.5040 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -10.5780 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.2890 -0.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -11.1730 0.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.9930 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.2780 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -7.2490 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -7.8760 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -9.2520 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -8.9010 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -8.8630 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -10.1560 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -9.2620 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -7.9620 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -11.1750 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 M END