ENAMINE-ZINC03188685 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1240 1.5190 0.0780 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 0.7520 -0.6350 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4020 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.0850 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.2630 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.4210 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.8400 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.5260 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.6320 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.6180 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.9950 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.0870 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.2440 -8.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8130 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9740 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.8560 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2830 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.7200 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.3520 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.0480 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.4870 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.0490 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.9170 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.7780 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.1930 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.4330 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.0040 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.2680 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.2010 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.3440 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.4120 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.7730 -9.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.5080 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 33 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 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 2 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M END