ENAMINE-ZINC05068664 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2060 1.4920 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0150 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.6830 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0630 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7830 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.1040 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7240 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0120 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2650 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.1300 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.4290 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.3840 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.0530 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.5520 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -7.4360 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -8.6100 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -9.5160 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.7000 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.5160 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.6180 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.1590 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.5740 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.1080 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.2240 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.8060 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.2790 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.8410 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8470 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8770 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1240 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.5840 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.6570 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1750 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.5810 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.9730 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.3230 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -7.6000 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -8.4580 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -7.3880 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.5310 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.4830 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.6520 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.8590 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -4.8950 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -5.7370 2.8340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END