ENAMINE-ZINC03434394 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.2840 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.2360 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.6910 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.1110 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.6820 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.8900 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4680 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.8430 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.6390 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.0590 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.8360 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.2420 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.4510 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.4280 -5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.7620 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.6990 -5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -4.2760 -7.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.6440 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.7870 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -2.1650 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -2.3950 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.2480 -10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.8780 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.7150 -10.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -1.7850 -9.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.7580 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.5680 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.6080 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5200 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.7110 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.4070 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.2170 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.8210 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.8500 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.7080 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.6270 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.4290 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.5610 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.7590 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.8360 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -8.6380 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.9520 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.3110 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.0830 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -2.6070 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -1.4980 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -3.4260 -11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END