ENAMINE-ZINC03605836 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.6000 1.2530 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.2270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.9800 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2660 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.3520 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.1620 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.1000 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7560 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.3940 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.7140 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.3020 -4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -0.2690 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.4100 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.1930 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.2810 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.7470 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4920 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.0780 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.8970 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.1430 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.5740 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.7890 -7.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.5720 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4750 -10.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.8180 -11.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.4150 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.4530 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -1.2880 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.3540 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.3880 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.7970 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.4830 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.5510 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.7650 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.1000 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.4430 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1490 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.8900 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.7750 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.7690 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.0290 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.5180 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.8370 -11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.5700 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.0320 -12.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.8160 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.1960 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.0650 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.1890 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.7340 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.2880 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.2320 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END