ENAMINE-ZINC06842761 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0150 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.4190 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.0080 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3470 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.1210 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.5480 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.1940 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.4640 1.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.1020 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2550 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.5650 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.7410 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.5640 -4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.0800 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.9250 -5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.2790 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.1340 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.3840 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.3450 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.1380 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.9240 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.4890 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.4040 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.8880 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.5500 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.1910 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.7970 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.3950 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.3720 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.8470 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.0530 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.8720 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.8860 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.3370 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.9470 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.2780 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.2820 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -4.3840 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.7660 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.3070 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.2000 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.8280 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.5370 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.2450 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.8370 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.2580 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.3360 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 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 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 M END