ENAMINE-ZINC07156523 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 2.1140 1.2260 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1350 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7040 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.1120 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.4740 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0290 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.2650 -0.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.8080 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.1800 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.3640 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.5760 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2640 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.1960 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.5030 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.4710 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.8120 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -9.1990 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -8.2630 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.9120 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -5.8690 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -6.1560 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.8410 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -9.5120 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.6650 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.7600 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.3200 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.0940 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.6990 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.5050 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.6470 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.2650 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.4060 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.1780 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -10.2450 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -8.5700 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -11.1430 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -11.7780 -0.6600 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END