ENAMINE-ZINC05257531 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.0770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.0670 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3160 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.0130 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.3980 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.1440 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.5290 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.0690 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.4560 3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.1750 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.5590 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.3220 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.7110 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.3670 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -8.6360 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.2480 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8560 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8730 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.8700 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1560 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6170 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6090 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.2390 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.5140 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.0240 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.6500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.4700 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.8990 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.2180 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.4860 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.8420 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -9.2780 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -10.4430 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 1 0 0 0 0 M END