ENAMINE-ZINC05636806 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5480 0.8560 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5210 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.1020 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.3060 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.0700 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.6520 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9400 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.1320 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.3420 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.5180 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.4840 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.2720 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.0900 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.1030 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.1300 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 3.3710 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.3760 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 4.4760 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 5.6570 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 6.5250 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 7.6920 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 8.0050 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 7.1300 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 5.9670 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 9.2550 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 10.0150 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 9.5550 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.3100 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.1420 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.1770 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.6920 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.7270 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.2930 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.9070 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.1520 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.4660 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.6240 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.5360 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 1.7910 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 2.3540 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 4.4490 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 6.2830 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 8.3660 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 7.3690 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 5.2930 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 8.9490 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 10.3760 2.3960 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END