ENAMINE-ZINC05073889 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.9320 3.1580 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.1180 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.4180 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.7520 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.7880 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.4940 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.0700 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.7240 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.0100 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.8950 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7660 -1.6570 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.5480 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.6840 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -4.3710 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -5.5620 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -6.2980 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -7.4890 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -8.2250 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -8.7240 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -7.5320 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -6.7970 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 -6.5770 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 -6.0780 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -7.2700 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -5.3430 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.7960 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.7030 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.6360 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.3870 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.5240 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.1540 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.7130 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.0590 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.6380 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.7240 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.4750 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.8520 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.0590 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -1.8300 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.8660 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -3.6910 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -4.7270 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -6.2430 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -5.2070 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -8.1700 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -7.1340 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -9.0740 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -9.4040 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -9.2480 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -7.8880 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -5.9480 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -7.4770 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 -5.7290 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 -7.1010 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -5.3980 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 -7.7940 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -6.9140 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -4.9880 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -4.4940 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.0510 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0520 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 62 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 M END