ENAMINE-ZINC04903226 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5280 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4590 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8050 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.6650 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0370 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5510 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.6900 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.3180 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.4480 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.6630 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.6550 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.7900 -5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.5850 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.5930 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.8960 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.3530 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.8820 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.9080 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.4980 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.4110 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.3690 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.6180 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.4260 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.0020 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.7660 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.9450 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.3210 4.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7020 -6.0430 5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.2340 4.8030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0290 1.9010 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8960 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8750 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3700 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3760 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.2670 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.0880 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.6760 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.5260 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.8480 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.3560 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.7280 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.4280 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.4040 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.6040 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.9850 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.9780 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.2500 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.2570 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -8.2300 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.8060 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.9500 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -8.3920 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -7.6390 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.9780 2.9500 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END