ENAMINE-ZINC03308507 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.4850 -0.0210 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.3520 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.7390 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.7830 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.5590 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.9320 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.1890 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.2790 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.7630 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.1230 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -2.1760 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.4560 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.7660 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 1.3640 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 2.6470 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 3.2440 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 2.5580 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.2850 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.6840 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.6960 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.4000 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0060 -1.6770 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.6310 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.5360 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.8340 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -4.9760 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -6.2310 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -6.1680 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -7.5310 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -8.6980 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -9.9130 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -9.9800 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -8.8300 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -7.6070 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.2760 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.0910 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.7780 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.3030 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.9700 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.2280 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.7600 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 1.4840 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 0.5240 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 3.1820 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 4.2420 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 3.0180 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.7510 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.6190 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.2830 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.8400 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.0620 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -8.6470 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -10.8140 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -10.9340 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -8.8900 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.7100 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 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 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END