ENAMINE-ZINC06509224 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6660 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.1430 -4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.1610 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.6630 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.5590 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.9430 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.4370 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.5500 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.8480 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.9940 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.3820 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -4.6170 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -5.4690 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -5.0940 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.8420 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.5790 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.4090 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.1400 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.0670 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.2640 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5340 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.6100 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5050 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.1780 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.9300 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.0290 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -2.7200 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -4.9170 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -6.4320 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.7620 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.6330 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.3620 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.9660 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.7670 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.8560 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.5740 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0930 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.8230 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.5120 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.2600 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6260 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END