ENAMINE-ZINC03487105 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 6.6780 -11.6140 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -10.4320 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -10.2590 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -9.2430 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -8.4310 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -7.3990 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.1740 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.9800 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -9.0200 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -9.8180 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -9.5300 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0470 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.5000 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.4780 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -7.0380 -1.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -7.9790 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.3500 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.6720 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.3860 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.3390 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.5320 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.4420 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.6830 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.9700 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.0160 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.8230 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.9160 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -11.4190 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -12.5200 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -11.7470 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -9.5270 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -10.6280 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -8.6050 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.7670 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.8020 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -10.2380 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.5170 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.6150 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.7370 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.2040 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.4290 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.3200 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.6680 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.0050 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.1290 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.2080 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -0.8460 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.3510 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.2260 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.1520 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END