ENAMINE-ZINC03345345 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2150 1.3710 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1340 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6220 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.1630 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.0760 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.8740 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.0970 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 3.9580 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 5.4170 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 4.9940 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 3.5500 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 7.3560 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 7.9320 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 8.9250 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 9.4680 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 9.0440 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 8.0680 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 7.5260 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 6.5410 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 9.7450 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 10.9460 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 10.4940 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.8070 2.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9510 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.2340 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.7690 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.3970 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.6420 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.9010 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 5.5260 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 6.0740 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 5.3650 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 5.0800 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.4940 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.9140 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 7.8840 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 7.4700 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 9.2710 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 7.7430 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 6.4650 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 10.0670 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 9.0990 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 11.7710 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 11.3190 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 10.0280 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 11.3270 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 5.8860 -1.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9640 5.8070 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 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