ENAMINE-ZINC05071876 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.7930 -0.3700 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2430 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.3690 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.6150 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.2640 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.3810 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7450 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.4500 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.0220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.7210 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.0160 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 1.1260 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 1.7940 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 1.3520 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 0.2050 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -0.4790 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -0.2270 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 0.4840 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 1.6020 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 2.0020 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.4510 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.2710 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.9910 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 3.5720 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 4.8140 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 5.9590 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.8780 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 4.6650 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 3.4900 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.1750 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2780 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.8260 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.0500 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.8500 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.0600 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.7880 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.4740 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 2.6660 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -1.3560 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -1.0970 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 0.1800 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 2.1550 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 4.8830 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 6.9260 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 6.7830 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 4.6140 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END