ENAMINE-ZINC03479997 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3140 2.4930 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.0140 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.5070 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.8490 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.6990 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.1920 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.1640 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.1190 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.3520 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.0360 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.2420 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.3260 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8970 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.8530 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.3240 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0310 -6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.6740 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.6990 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.9910 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.9590 -10.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.1730 -10.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.3610 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.1780 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.9820 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.6560 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.9110 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.1710 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.2440 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.5590 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.6270 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.8570 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.8930 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.4440 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.7540 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.0880 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.4040 -10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.1570 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.8470 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.4710 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.8240 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.6670 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.5950 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.3400 1.2050 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END