PUBCHEM-ZINC00560136 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6620 1.5230 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.0060 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.4810 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.8250 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.3520 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.7150 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5710 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.0340 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6700 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0240 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.8570 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.3170 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.8880 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.3210 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -9.0100 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -10.3740 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -11.0580 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -10.3800 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -9.0170 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -12.5480 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8490 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.8850 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9240 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3320 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.4060 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.6920 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.1240 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.6890 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.2540 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.4340 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -8.4770 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -10.9090 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -10.9200 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -8.4900 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -13.0620 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -12.8320 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -12.8280 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END