ENAMINE-ZINC03225605 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0040 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6120 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1400 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8650 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6370 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0130 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8220 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.1390 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.2110 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.0070 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.3460 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.9560 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.0840 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -5.4810 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.6390 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -5.0300 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -6.2660 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -7.1090 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -6.7150 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -6.6630 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -7.9980 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -8.4170 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 -7.4350 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -6.1230 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -5.6800 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.9900 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.5540 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8140 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7960 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7780 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.2180 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1080 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.3430 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.4400 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.9270 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -5.3400 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.6780 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -4.3750 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -8.0700 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -7.3680 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -7.9720 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -8.7150 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -9.3820 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -8.4960 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2370 -5.4280 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5630 -6.1350 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -4.7050 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -5.6170 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.6420 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.2070 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.2450 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END