ENAMINE-ZINC04469819 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.5180 1.3310 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1980 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7220 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6420 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.8580 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.5840 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.3150 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.6480 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.2060 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.5960 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.5600 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.7590 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -4.6810 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.9140 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -6.2140 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -7.2850 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -7.0850 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -8.1130 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -7.9650 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -6.6910 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -6.8210 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -8.3240 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -9.0040 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -10.3310 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -11.2620 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -10.7730 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -11.6480 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -13.0140 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -13.5050 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -12.6380 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -13.8730 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.6620 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.7050 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.7160 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.5830 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.3370 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.8120 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3920 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.0620 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.3330 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.6270 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.6700 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.0810 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -6.3730 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -8.2860 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.4000 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.3130 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -8.6400 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -8.5530 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -10.7130 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -9.7110 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -11.2710 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -14.5680 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -13.0210 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -14.1900 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END