ENAMINE-ZINC04524497 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4540 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2660 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.5880 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.1820 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.6110 4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.5240 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.1860 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -9.4400 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -10.0530 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -9.4140 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.1450 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -7.3230 5.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.5720 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.0730 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -8.2440 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -7.6460 10.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -7.1480 10.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -7.3620 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -6.9010 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.9720 9.4020 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2420 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.6820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9990 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.5840 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.3170 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.7140 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -9.9500 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -11.0370 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -9.8990 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -9.4950 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -8.7620 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.9150 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -6.8480 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -7.6060 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -10.0210 9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.5240 10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.9000 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END