ENAMINE-ZINC03201184 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2700 0.9530 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.4520 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -1.3690 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.7540 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.5560 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.2160 4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.7500 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.9490 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3920 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.5140 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.5690 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.2810 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.1880 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.2460 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.9780 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.0210 -0.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.7890 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.1800 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.5440 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.2670 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.1440 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.3640 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.1750 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.7670 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.2940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.6350 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.9310 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.4010 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.0790 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.2050 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.8140 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.9800 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.4920 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.3140 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.6910 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.0130 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.5440 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.1780 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.2770 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.2380 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.8520 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.9560 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.9120 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.2200 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.4900 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.6850 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 3.1290 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.4020 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.2500 1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 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 48 1 0 0 0 0 M END