ENAMINE-ZINC06939476 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.7220 -0.4920 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.3440 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.3400 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6240 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.0820 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.3120 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.6220 5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.7870 4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -1.2290 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.0370 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.4190 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.2790 7.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.7660 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.3220 8.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.6370 9.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.1660 10.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.3990 11.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.9520 13.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.4360 13.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.2030 12.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.6500 10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.5010 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3100 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.2300 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.6710 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.3540 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.2340 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1400 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.6670 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.0230 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.5580 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.5120 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.3780 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.9310 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.6420 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.1080 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.4770 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.9170 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.8360 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.1940 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.0500 10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.3420 11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.5160 11.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8360 13.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.4060 14.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.8290 14.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.5520 13.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0860 12.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.2590 12.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.7660 10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.1960 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3620 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 50 1 0 0 0 0 21 51 1 0 0 0 0 M END