ENAMINE-ZINC06318302 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4990 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.6190 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.9770 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.8910 -2.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.7880 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.2110 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.5740 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.8700 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.0150 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.8770 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.5730 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.4220 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 4.1060 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 4.3690 -6.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.9360 -5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 6.1480 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 6.2270 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 7.4210 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 8.5450 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 8.4660 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 7.2700 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 9.7550 -8.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 10.8070 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 12.1260 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 11.9430 -9.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 10.9260 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 9.5950 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8740 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8620 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8440 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3980 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.4100 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.5380 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.1770 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.0590 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.7730 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.0660 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.2020 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.2450 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 3.2360 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.1830 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 4.6940 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 5.3530 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 7.4820 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 9.3400 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 7.2080 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 10.5300 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 10.9260 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 12.8950 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 12.4300 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 10.8280 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 11.1950 -10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 8.8300 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 9.2990 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END