ENAMINE-ZINC03439159 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3370 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.1960 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.7740 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.6430 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.1270 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -10.4560 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -11.3780 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -12.7580 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -13.6260 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -13.1670 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -11.8360 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -10.9120 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -9.5280 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -9.0620 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0330 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.7420 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.6220 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.4300 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -10.8090 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -13.1280 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -14.6870 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -13.8760 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -11.4940 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -8.8680 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END