ENAMINE-ZINC03435856 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5400 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.8020 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.2420 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.7780 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.2080 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.5090 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.8420 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.6580 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.2300 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.9760 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.3540 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.6480 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.5770 8.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.2220 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.9100 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.5440 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.4960 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.8070 9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.1550 9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.0510 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -2.3480 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -2.7220 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -2.8030 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -2.5090 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -2.1280 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -3.1700 6.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8960 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8590 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8620 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3730 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3710 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.6590 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.1140 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.3840 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.9300 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.4360 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.1180 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.5460 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.4220 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3020 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.2130 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7620 10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.3920 10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -2.2860 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -2.9530 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -2.5740 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.8950 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END