ENAMINE-ZINC03383828 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3920 1.9210 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.3950 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.1200 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.1920 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.9700 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.5080 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.2680 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.4900 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.0440 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.8540 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.1310 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.6760 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.9460 2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3500 -1.8700 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -3.3630 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -2.6000 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 -2.9830 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 -4.1290 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -4.8920 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -4.5120 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -3.2790 3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.3450 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.2880 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.2170 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0990 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1760 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.2080 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.3040 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.1580 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.1160 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.3020 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.6490 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.1970 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.9530 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.8270 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -4.1480 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.1260 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.7460 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -3.4970 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -1.7050 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -2.3870 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4360 -4.4280 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -5.7870 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -5.1100 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -4.2230 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.1760 0.5230 N 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END