ENAMINE-ZINC03321587 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.5950 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.4330 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.2870 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.2660 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.8190 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.5640 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.9750 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.3900 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.7850 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.2170 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.5930 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -8.3010 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.2660 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.9160 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -9.6010 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -9.6370 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -8.9910 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.6180 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.1480 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.7030 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.4160 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9870 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.4520 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.9020 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.5810 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.1160 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -7.7300 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.8870 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -10.1080 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -10.1720 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -9.0220 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.2780 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.2650 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.4880 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.5010 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.7920 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.3620 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.3500 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END