ENAMINE-ZINC05696101 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0520 0.6390 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.7220 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.1890 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.2960 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.0650 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.5320 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.8050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.9750 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.0150 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 1.3240 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.1140 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.6160 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.3190 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.4840 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.8820 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.7350 -4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.4250 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.2670 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.0410 -7.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.2740 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.1110 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.4420 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.6150 -10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.4670 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.1550 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.9700 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.4030 -6.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.1100 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.1430 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.0040 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.4200 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.2520 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.7630 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.5950 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.0880 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.7630 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.7230 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.1300 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.2440 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.0700 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.6000 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.7830 -10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -5.8720 -11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.3830 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.8220 -7.8010 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 M END