ENAMINE-ZINC03463197 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.5140 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.5140 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.6330 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.0110 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.7950 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.4900 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.7420 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.9580 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -2.5150 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -1.4810 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -0.0980 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 1.3820 5.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.6090 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.6760 4.0180 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 -1.0200 -0.3810 0.0100 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 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.5000 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.8630 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 0.3100 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.1760 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.6180 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.6070 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.0070 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -2.6650 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -3.4270 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -2.7390 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -1.4650 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -1.7450 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 0.6700 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.0520 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 2.0290 6.2630 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 M END