ENAMINE-ZINC02655871 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.2910 0.2680 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5750 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5480 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.4460 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0230 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.4530 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0080 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.9140 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.8810 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.9580 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.0490 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.0750 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.9980 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.9170 -5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.0360 -4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.9650 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.5530 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.4690 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -9.8010 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -10.2170 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -9.2980 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -11.5240 -6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -11.8800 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -10.7020 -8.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -10.2050 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.7510 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.2580 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.4560 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.2170 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.0780 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0820 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.8080 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.8800 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.1420 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -7.1390 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.5150 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -8.1460 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -9.6180 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -11.3220 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -11.6410 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -12.9480 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -9.7650 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -9.4460 -10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -11.0240 -10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.1600 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.8110 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.5020 -0.0190 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 6 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END