ENAMINE-ZINC04890926 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1050 1.5060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.6960 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0770 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7680 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.0670 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.6850 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.0760 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1670 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.8460 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.2480 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.3480 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.8390 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1720 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.9040 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.7420 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -10.1240 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -10.6530 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -9.8130 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.4360 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.9000 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -10.3520 7.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -11.7700 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -11.9690 9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -10.5450 10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -9.6380 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.4420 9.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8700 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8730 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.8650 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.1590 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.6200 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.6010 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.2600 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.5080 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.0280 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.6480 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.7770 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.6380 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -10.7770 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -11.7210 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -7.7880 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.8320 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -12.3970 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -12.0070 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -12.2870 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -12.6790 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -10.3260 10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -10.4380 10.5790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 M END