PUBCHEM-ZINC01116143 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2310 1.5230 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0070 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5010 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8370 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.5690 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4120 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.5740 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.1170 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.4900 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.3270 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.7960 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.8210 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.2580 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -7.5770 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -8.3400 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -8.0940 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -7.2180 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -7.7040 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -9.0570 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -9.9370 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -9.4600 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -11.3040 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -12.0440 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -11.5070 -4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -13.5080 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -14.1280 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -15.4950 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -16.2520 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -15.6440 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -14.2780 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -16.4760 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.9100 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8540 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.8940 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.3380 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.3930 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.5020 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.4700 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.9110 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.4500 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.3100 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.0840 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -6.1610 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -7.0250 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -9.4310 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -10.1420 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -11.7200 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -13.5380 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -15.9750 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -17.3210 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -13.8060 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -16.8020 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -15.8800 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -17.3480 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END