ENAMINE-ZINC06549405 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3520 1.4010 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1040 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7520 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1320 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8640 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2160 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8350 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1280 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6230 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0910 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0050 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.6790 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.6620 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.3000 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.9540 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.9580 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.3300 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.3410 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.9990 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -3.6380 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -3.6040 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -3.2490 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.7180 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7560 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8170 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.1810 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6390 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7870 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.0030 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.7190 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.8510 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.9330 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.2940 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.6750 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.6190 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -4.0090 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -3.3720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -3.9900 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END