ENAMINE-ZINC03488834 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.7980 1.0620 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.2860 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8310 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0680 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.2210 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.9750 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.9620 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.4860 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1670 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.9070 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2640 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.0000 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.3830 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.0380 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.3080 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.0020 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.3620 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.3490 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.9660 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -10.4650 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -10.9640 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -11.2510 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -12.7170 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -13.2470 0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1390 -14.3350 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -12.7220 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -11.2980 2.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0950 -10.9760 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -10.6680 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -10.8570 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -12.8060 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8430 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.1050 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2120 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.2890 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.4870 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.7300 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.5500 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.5180 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.1870 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.4960 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.9490 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.1160 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.6330 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -8.6770 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -13.1360 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -12.9960 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.5900 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.8770 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -11.3090 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -9.7720 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -11.1780 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -11.7170 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -13.1830 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -13.2030 -0.8430 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END