ENAMINE-ZINC05753676 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -10.2730 0.9370 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 1.7040 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5470 1.2800 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 2.0600 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1680 3.2640 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 3.6910 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 2.9140 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 4.8670 -3.1390 F 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 -12.8190 0.3390 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5420 1.7290 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9270 3.8730 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 3.2480 -1.9410 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 -2.5410 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 -2.5070 1.9050 2.9580 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 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 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END