ENAMINE-ZINC04979214 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8090 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.0430 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.9090 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.0700 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.2480 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1430 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.2640 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.6840 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.9620 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.8060 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.2410 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -2.3540 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -2.0350 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -1.6010 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.4810 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -2.1580 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -1.8400 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -1.9560 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 -2.3860 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 -2.7030 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -2.5970 -2.4640 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 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.7890 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.8330 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 0.4750 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.4040 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.2790 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.7930 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.9770 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.8350 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.7210 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.1150 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4300 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.0420 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.4880 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -2.6910 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.3540 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.1400 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -1.5030 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 -1.7100 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 -2.4750 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 -3.0380 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -2.8490 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END