ENAMINE-ZINC05861476 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0170 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.3720 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5150 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0170 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5510 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -1.6410 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0540 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 1.0360 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.5610 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.1960 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.2490 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.2650 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 0.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 0.4590 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -0.5610 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 1.4360 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 0.9020 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 1.8790 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 2.8440 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 3.5340 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3080 4.2770 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4420 3.0150 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 1.9600 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 1.2440 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 1.5760 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 2.6180 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8770 3.3320 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0540 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.6620 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.4720 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8930 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8670 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8670 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1340 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3710 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0730 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1970 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.2190 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.3850 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 2.3970 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 1.5630 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -0.0590 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 0.7750 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 3.0470 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 0.4320 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 1.0220 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 2.8680 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5740 4.1430 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.3530 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.2880 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3820 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.7470 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.9050 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.8270 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.7710 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 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 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END