ENAMINE-ZINC06848566 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8510 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1540 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9110 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8200 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3880 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7980 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4020 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -2.1940 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.0020 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.7540 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.5090 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.6780 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.9170 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.4360 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.0020 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.2360 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.1300 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.7000 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8580 -10.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.3020 -11.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.0430 -11.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.7780 -10.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.6570 -12.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -2.1240 -12.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3940 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4280 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2680 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.2190 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1960 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.4880 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.7350 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.2100 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.0320 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.0430 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.7400 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 1.0710 -12.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.4520 -13.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.1070 -13.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.0570 -12.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.7440 -13.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.1640 -12.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7070 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1920 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1800 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3290 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1380 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5670 5.1480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 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 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END