ENAMINE-ZINC03284131 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 5.3740 3.0220 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 1.7960 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.7690 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.4140 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.4560 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.3210 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.1430 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.9040 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6530 -5.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.5230 -6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.8230 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.3930 -5.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.2260 -6.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -0.4480 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.6960 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.2090 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.2880 -3.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.9670 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.6220 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7660 -8.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.7040 -8.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.0880 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.1410 -10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.2610 -12.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.8360 -12.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.0660 -11.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.6640 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.8670 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 3.3530 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.7810 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.5200 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3770 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.0410 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.8260 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.0140 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1320 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.4940 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.0130 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.6440 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.2250 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8630 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.2210 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.2120 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.8410 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.8940 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.5510 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.6150 -12.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.0140 -12.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.0830 -11.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.1220 -13.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.4760 -11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.8190 -11.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.5400 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.9110 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END