ENAMINE-ZINC05557527 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2610 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.3450 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.4540 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 0.8410 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 0.9540 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 1.3180 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 1.5710 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 1.4580 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 1.1020 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 1.7060 -7.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 1.5720 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 1.9280 -7.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 3.3250 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 1.4280 -5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 1.1540 -3.8270 C 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 0.5120 -0.3560 -0.8950 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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.5420 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 0.2570 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 0.7580 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 1.0200 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 2.2660 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.5510 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 1.7970 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 3.4710 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 3.7320 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 3.8360 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 1.8440 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 1.2790 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 0.1300 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END