ENAMINE-ZINC03514116 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -2.0890 -1.1070 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.9460 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.4370 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0830 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2380 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5590 -8.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.2630 -9.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.5850 -9.5580 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 -2.9330 -0.7250 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.2200 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.9590 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.0800 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.6700 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.2500 -10.4220 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END