ENAMINE-ZINC00038252 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 2.9680 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.4160 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.5700 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.8650 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 3.0380 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 3.3760 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 4.5320 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 5.3380 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 5.0200 -3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.9030 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.5630 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.3730 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.8200 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -0.1960 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.4180 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 0.8390 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 1.8260 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.6670 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.1990 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.7380 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.8200 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 6.2500 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 5.0530 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.3810 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.7100 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.4590 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.0920 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -0.3180 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 1.3160 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.0400 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.7100 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 2.1160 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.1900 0.5500 N 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 27 1 0 0 0 0 4 5 2 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 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END