ENAMINE-ZINC04206143 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.8160 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.3400 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.6000 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.0360 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1140 1.1170 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.4360 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.3320 -2.4280 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 0.5120 -0.3560 -0.8950 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.8950 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.5690 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.7300 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.8760 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.0900 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.5080 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -1.4130 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 0.1530 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -0.1150 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 0.1170 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 1.1060 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 30 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END