ENAMINE-ZINC00992982 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6770 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2700 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.9290 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.4810 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.2240 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.4170 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.8650 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.1270 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -7.1480 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8020 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7850 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7770 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0320 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4250 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7550 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.6250 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.5520 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.8760 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.7940 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.4780 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -7.7960 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END