ENAMINE-ZINC06079300 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.3730 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1560 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6330 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1630 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.6200 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.9390 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.7470 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.4090 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.2180 3.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.4850 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.5580 6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -6.1000 7.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.4080 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -7.6960 5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -9.0220 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -9.5780 4.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2360 -9.5650 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -11.0190 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -10.9630 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -9.6930 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -8.7900 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -8.3860 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -9.4640 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -10.1310 9.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -10.9340 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -9.4980 9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -8.3850 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -7.5540 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -7.8340 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -8.9350 9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -9.7610 9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.7280 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.7130 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7670 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.5110 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.5500 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.2780 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.2390 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.5180 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.5570 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.9730 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.0530 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.0150 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -9.6910 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.9420 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -11.7110 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -11.3090 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -11.8480 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -10.8480 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -9.9200 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -9.2720 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -9.7510 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -6.6970 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -7.1920 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -9.1440 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -10.6160 10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END