ENAMINE-ZINC03458188 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.8940 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.4950 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.5180 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.6280 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.3600 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -0.4640 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -0.2810 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 1.0040 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.2450 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.0130 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.4630 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.2230 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.9400 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.8050 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.1590 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.5050 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -0.9390 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -0.2340 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.1380 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 1.8540 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 0.9310 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.6620 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 1.9670 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.7220 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.2230 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.2090 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 M END