ENAMINE-ZINC03287211 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0400 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.2530 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.6310 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.1600 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.7560 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.9560 -5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.2400 -7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.0260 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.0070 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.3440 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.1240 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.2190 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.5000 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.7090 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.6290 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5390 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.9260 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.9170 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.0820 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.3350 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.7370 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.8590 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.7300 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.3320 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8990 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.6370 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.8380 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.7370 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.6960 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.5950 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.1510 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.0500 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.0620 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 4.3430 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 4.7140 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.7900 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.5940 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.2790 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.8920 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.4840 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.8780 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -7.4760 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.2740 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.5910 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END