ENAMINE-ZINC03353703 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.8170 2.5730 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.1630 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.1290 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.2230 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.5960 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.1190 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.2240 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.8290 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.3850 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.0250 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.0020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -6.3320 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -6.9370 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -7.2080 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.9100 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.3000 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -7.3390 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -7.8860 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -7.7930 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -8.1120 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -8.4930 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.2270 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.6950 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.3050 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.8050 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.0850 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.9940 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.1130 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.3390 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.7950 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.2740 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.2860 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.5230 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.6230 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.1550 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.8670 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.1450 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.1250 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -7.1980 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.0750 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -7.7360 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -8.9260 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -9.2900 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.2260 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -7.4060 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.9580 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.2630 1.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2010 1.0020 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 47 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END