ENAMINE-ZINC05797956 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.6310 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.0130 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.1380 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.6100 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -6.8440 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.7080 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -7.3130 -6.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8710 -7.2860 -6.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.8680 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.7360 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -6.3530 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.9530 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -8.7130 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -9.7970 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -11.0820 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -11.2830 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -10.1930 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -8.9110 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -12.5450 -6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -12.6770 -5.9950 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4650 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.4990 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.5150 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.5260 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -6.3180 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -6.7000 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.9870 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.6060 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -4.2690 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -9.6400 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -11.9280 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -10.3470 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -8.0620 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -12.1860 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -12.2110 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -13.7330 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END