ENAMINE-ZINC03239705 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.1750 1.3620 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.1230 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.7920 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.1510 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.8540 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.1710 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.8100 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.3040 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.8940 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.0580 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.4630 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.2800 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.8320 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.7230 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.2640 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -10.6120 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -11.4260 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -10.8960 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -9.5490 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.9720 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -11.7910 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.5480 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.8000 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.8140 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.2480 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.6720 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.7060 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.2810 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.6540 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.9520 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.6300 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -11.0320 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -12.4800 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.9130 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -9.6120 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.9740 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -11.8200 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -11.4020 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -12.7980 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 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 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END