ENAMINE-ZINC03181549 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.9340 3.1630 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.1230 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.4210 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.7550 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.7920 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.4990 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.0740 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.7260 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.0120 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.8950 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7650 -1.6580 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.5490 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.7140 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -3.6860 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -2.6710 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -2.9630 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -4.2630 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -5.2750 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -5.0030 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -5.8120 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -4.9890 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -5.4480 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -6.8280 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -7.7530 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -7.2930 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.7960 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.7100 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.6410 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.3900 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.5300 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1570 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.7160 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0600 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.6380 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.7250 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.4760 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.8520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.0580 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -1.8310 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.8660 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -1.6570 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -2.1740 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -4.4760 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -6.2830 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -5.5160 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -4.7400 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -7.2500 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -6.7280 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -7.7130 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -8.7750 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -7.4980 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -7.8220 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.0500 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0530 -0.4130 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 55 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 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 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END