ENAMINE-ZINC05104110 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4970 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9260 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5340 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7710 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.3900 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.7700 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5380 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9240 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.7000 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.9480 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.3650 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.8280 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.1140 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -9.0230 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.7480 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -10.3480 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -10.6670 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -11.8970 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -12.8410 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -12.5400 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -11.2950 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -10.9940 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -14.0600 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.4390 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.4640 -6.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.2230 -5.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.2520 -6.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9090 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8880 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8860 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3550 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1400 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1190 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.6930 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.7950 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.6160 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.3380 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.3520 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.9740 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -9.9400 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -12.1390 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -13.2760 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -11.2160 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -14.1050 1.8380 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 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 23 2 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 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END