ENAMINE-ZINC05429055 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.3030 -3.0760 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.0090 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6290 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.8210 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6300 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.3820 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.5450 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.0720 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.4350 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.2700 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.7500 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.9500 5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.0220 6.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5130 -2.1100 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.6910 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.6320 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.7820 8.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.8990 9.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.4910 10.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0710 -4.5440 10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.7640 11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -3.2490 12.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.7100 13.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.0230 12.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.3770 11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.6450 10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.5620 10.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.2100 12.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.9430 13.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.5510 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.6100 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.8260 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.5340 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.2580 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.4860 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.4270 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.3280 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.3990 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.2500 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.9830 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.6040 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.9790 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.9890 10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -1.6890 11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -4.3380 12.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.8760 13.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.1680 14.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.6290 13.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.9210 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.7710 10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.1440 12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.6670 14.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END