ENAMINE-ZINC03854983 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.9160 0.6800 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.7070 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.6050 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 0.1350 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.9660 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.9580 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1980 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.1190 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.4950 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.6050 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.6400 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.4340 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.0000 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.2300 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.0490 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.3680 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 2.7570 -7.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.1520 -5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.7940 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.5530 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 4.4000 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 5.5210 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 6.7500 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 6.8660 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 5.7520 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 4.5190 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.4320 -7.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.3530 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.0670 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.6070 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.0940 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.3800 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.9170 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.2280 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.8480 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8690 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.8700 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.9830 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.4010 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.6340 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.5590 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 5.4330 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 7.6230 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 7.8290 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 5.8460 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END