ENAMINE-ZINC00949130 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -2.6150 1.8210 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.4750 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.4710 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.7060 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.9960 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.0510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.1830 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.5700 0.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.3920 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.0760 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.5720 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.6150 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.6130 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.4050 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -4.4030 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -4.6100 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.8130 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -4.8100 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.0100 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.4600 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3100 -6.4900 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.3520 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.3700 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.3460 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.2990 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.4940 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.4390 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.1780 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -7.0130 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.0810 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -7.9190 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -8.6600 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -8.5980 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -7.7870 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.5120 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 2.2060 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 1.7190 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.2440 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.4440 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.2770 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.9200 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.7430 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.5210 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.2440 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -4.2390 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -4.6130 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -4.9750 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.0720 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.7700 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.0950 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8970 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.8000 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.1220 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -7.9770 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -9.3040 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -9.1960 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -7.7490 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END