ENAMINE-ZINC01934259 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.5280 0.0870 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.2390 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.3180 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.0750 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.8040 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.6530 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.7720 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.0420 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.1890 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.4570 1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.0700 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.3250 3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.4390 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.0830 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.4760 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.2880 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -4.1520 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -4.4800 4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -5.0940 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -5.3750 6.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -5.4260 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -6.0610 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -6.3670 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 -6.0460 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3610 -5.4160 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -5.0990 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.3810 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0320 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8560 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.5340 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.0240 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.2630 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.4370 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.7110 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.4420 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.6540 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.1360 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.2010 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.5380 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.1230 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -5.0660 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -3.4810 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -4.2560 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -6.3130 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2800 -6.8590 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1840 -6.2890 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 -5.1680 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -4.6040 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END