ENAMINE-ZINC06882098 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 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 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.0360 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.3000 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.1790 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.6160 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.8810 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.7590 -6.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.2340 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.7640 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.7390 -9.4420 C 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 -1.0200 -0.3810 0.0100 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 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 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.9670 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.5470 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.8500 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.1470 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.1170 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.1160 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6490 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.0930 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.1230 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 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 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END