ENAMINE-ZINC04631353 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4460 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8210 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6080 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7500 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0780 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.8070 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.2040 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.9780 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.3440 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.9320 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.7320 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -9.9610 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -10.0150 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -8.8470 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.6190 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -7.5460 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.5120 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2380 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1600 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.2900 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9810 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.5500 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.6270 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.8730 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -10.9720 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -8.9020 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.7140 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 M END