ENAMINE-ZINC03219931 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.1740 1.0120 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.3440 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.9890 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.2730 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.0940 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.7280 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.9600 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.3970 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.3930 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.4680 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.1870 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.6840 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -4.7290 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -5.9270 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -6.0860 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -5.0480 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -3.8500 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.9470 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.6030 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 2.8860 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.7760 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 4.9190 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 5.1760 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 4.2980 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 3.1420 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 2.1110 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 1.1850 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 0.1750 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5140 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.8980 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.0480 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.6540 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.7870 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.3190 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.6050 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -6.7400 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -7.0240 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -5.1750 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -3.0400 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.4250 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 3.5750 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 5.6130 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 6.0710 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 4.5090 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 2.0680 -0.7470 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 M END