ENAMINE-ZINC03312049 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.8000 1.3300 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.0470 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.8770 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.4600 5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.2810 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.2250 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.4210 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.1590 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.8700 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.1550 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.8020 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.7240 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.9810 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -7.4370 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -6.4310 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -6.4340 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -5.5100 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -4.5840 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -4.5800 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.5010 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -8.4130 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -9.7390 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -10.6340 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -10.2030 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -8.8770 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -7.9810 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.7810 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.8880 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.3560 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.0780 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.3720 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.6400 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.9060 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -7.9750 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -7.1580 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -5.5130 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -3.8630 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.8570 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -5.4960 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -10.0760 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -11.6710 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -10.9030 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.5400 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.9440 -2.3840 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 2 0 0 0 0 3 5 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END