ENAMINE-ZINC06933426 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 3.8000 2.1590 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.0060 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.1820 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.5140 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.6770 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.4930 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.3650 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.6200 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.0880 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.1920 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.0340 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.1960 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.2490 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.0690 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.0630 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.4330 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.1120 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.8970 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3480 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 2.4400 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 0.2800 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 0.4070 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -0.6700 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -0.3390 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 -0.2370 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 1.1080 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 1.0660 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 0.2020 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 2.7980 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.7510 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.7170 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.9390 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.3940 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 3.2220 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.1190 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.9140 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.3510 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.5740 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 1.3970 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -1.6210 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -0.7740 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 -1.1100 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 0.6160 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -1.0240 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -0.3380 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 1.4560 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 1.8130 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 0.6620 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 2.0820 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 0.4550 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -0.8480 2.2550 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END