ENAMINE-ZINC02651649 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1820 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5830 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0900 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.7190 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.3180 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8120 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1100 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6890 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1750 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.5430 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.0360 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.6240 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.2440 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.6970 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.5180 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.8550 -6.7990 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.9030 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.6680 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.1350 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.3750 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.9960 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.8040 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.3680 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.7670 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.7670 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.5260 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.8970 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9760 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5120 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.7760 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3930 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.6290 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.1410 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.2600 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.1230 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.3960 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.4190 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.8890 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.4940 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.4120 -5.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 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 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 54 1 0 0 0 0 M END