ENAMINE-ZINC06578668 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.7650 -3.8960 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.3790 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.3860 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.7210 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.0040 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.6520 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.9640 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.6170 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.9860 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.0300 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.1020 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.7140 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.1570 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.6010 -3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -4.0080 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -2.8370 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.6690 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -1.5950 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -0.6890 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -0.8570 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.9340 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.8350 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.4140 -4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.6200 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.8720 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.9300 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.9460 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.9010 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.8180 -8.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -4.9680 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.4920 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.5220 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.0700 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.0210 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.9920 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.4840 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.0180 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.8220 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.3440 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -3.3770 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -1.4640 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 0.1500 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -0.1490 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -2.0670 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -5.5730 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.0540 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.7140 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.7440 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.7450 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -5.4670 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.3980 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 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 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END