ENAMINE-ZINC04745084 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5610 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2960 -2.1740 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.0800 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -4.5340 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.6240 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -4.2080 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.2180 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -4.5540 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.6940 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -2.2390 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.2510 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.2840 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.8360 3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.3110 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -1.0370 5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.1850 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.8280 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -5.1160 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.8680 4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.7500 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.0720 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.6600 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.9870 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.1590 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.3980 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.4850 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.3000 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.8130 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.6660 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.6990 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.5650 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.4280 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.6440 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -6.8360 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -5.4420 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -5.4330 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.5910 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.4200 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.5510 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.5470 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.9440 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -5.7330 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.9980 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END