ENAMINE-ZINC05703747 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.3210 1.5450 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.2030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.4940 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.1470 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.4980 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.1930 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5930 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.8310 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 -1.3930 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.5820 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.9380 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.9750 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.6890 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.7520 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.9320 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.8360 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -6.8230 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -7.9480 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -8.8360 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -9.8620 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -10.0130 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -9.1420 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -8.1140 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.4300 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.9330 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.3700 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.2360 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.0930 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.3330 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 4.7170 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 3.8580 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 2.6150 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.0860 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.2970 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.5360 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.0250 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.2400 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.0410 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.5490 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -4.1610 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.0000 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -5.3500 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.3030 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.5010 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.6410 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.2630 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.2910 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -6.3770 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -7.2150 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -8.7460 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -10.5520 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -10.8150 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -9.2700 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -7.4440 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.9200 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.8020 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 4.9990 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 5.6820 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 4.1570 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9540 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.7000 -0.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4010 -6.1440 -1.3520 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 61 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 15 61 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END