ENAMINE-ZINC06945149 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8820 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1320 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9870 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.8220 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.4290 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4830 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.3600 3.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.1210 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.2670 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.0660 4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.6190 6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.7400 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.1400 8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 1.3070 9.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.3130 9.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 1.5690 10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 1.1500 11.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 1.4040 13.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 2.0790 13.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 2.5020 13.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 2.2570 11.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 2.7130 10.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 2.4160 9.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 3.4600 11.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 3.9130 10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 5.1760 11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 3.8060 11.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8170 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8220 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7650 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.1830 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.2780 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.2340 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.4820 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.6440 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.0720 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.4990 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.2170 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 1.2580 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.6240 11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.0760 13.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 2.2730 14.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 3.0270 13.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 3.6970 12.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 3.7440 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 5.6690 12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 5.8370 10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 3.5660 10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 3.3980 12.4660 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END