PUBCHEM-ZINC06320240 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -5.4190 -2.5010 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.4260 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.3930 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.3620 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.3140 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.2850 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.3480 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.2430 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.1330 -2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -3.0820 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.8740 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.5240 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.7380 -3.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -4.5330 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.6100 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -5.4220 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.1560 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.0790 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.2670 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.0640 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.7790 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.1620 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.8270 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.1120 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7330 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.2230 -8.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.1370 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.4400 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.9560 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.5440 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.0580 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.6290 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.5710 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.5980 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -6.2630 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.0100 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.0910 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.4250 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.8200 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.7200 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.0710 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.1760 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.5120 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.1420 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.8980 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.8110 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.3610 -0.4900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 27 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END