ENAMINE-ZINC06841526 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.0590 1.4850 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.0840 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.5290 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.2070 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.4100 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.7780 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.5190 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8950 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6140 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.0090 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.4400 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.6300 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.7250 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.4410 -6.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9790 -3.2740 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.9690 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.2680 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -4.7510 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -3.9360 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -2.6380 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.1520 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.5070 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.3070 -7.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.0050 -8.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.1170 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.6430 -11.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.0280 -11.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.8660 -10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.4540 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.6620 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.0130 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.8480 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.2640 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.1650 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.5760 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.1440 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.4870 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.4620 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.9040 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -5.7660 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -4.3150 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -2.0010 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.1360 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.1120 -10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.1050 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.0830 -12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.5250 -10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.9050 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.7560 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.9900 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.6890 -9.3940 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 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