ENAMINE-ZINC05704810 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.9800 1.4560 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.0680 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5440 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0680 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.5130 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.8500 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.3490 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.7040 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.5780 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.0730 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.7160 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.0320 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.4700 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.8740 -2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -10.3160 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -11.0260 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1550 -10.7510 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -10.6140 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.6930 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -9.6250 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -10.5080 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -11.1080 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -13.2040 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -14.6170 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -14.4390 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -12.9340 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.9040 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.7560 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.7960 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.3670 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.5150 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.2450 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.0970 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.3680 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.5160 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.6720 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.0910 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.7450 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3240 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.5240 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -10.6870 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -10.5140 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -9.1160 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.9860 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -10.7040 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -12.7150 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -13.2590 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -15.2960 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -14.9920 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -15.0310 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -14.7260 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -12.7850 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -12.4020 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -12.4800 -1.2940 N 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END