ENAMINE-ZINC05944418 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3350 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.6090 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4730 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.5980 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.7560 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 3.5600 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 2.0270 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.7140 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.8600 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.2350 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.2100 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -7.1210 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.1280 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8310 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.8020 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 4.6730 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.8740 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 4.1000 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.5020 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.7860 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.9420 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.6700 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3870 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.6680 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.8110 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.2310 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.5420 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.2860 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.9350 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -8.2280 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.1080 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.8020 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.6090 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.8730 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.0660 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.0230 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END