ENAMINE-ZINC05446941 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.1550 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.4850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.2620 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.9330 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.2150 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.9300 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.3240 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.6020 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.5210 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.9500 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.1030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.4420 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.7760 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.8640 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -4.0030 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -4.7070 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -5.9580 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -6.4330 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -5.1500 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -4.4450 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.5050 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.3110 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0850 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.1110 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.4990 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.2080 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.9350 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -1.0730 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.6080 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -5.7320 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -6.7290 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -6.8140 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -7.1930 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -4.5350 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -5.4000 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -4.8790 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -3.3750 0.1780 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END