PUBCHEM-ZINC03614230 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.6070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.1360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -8.1320 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -8.6300 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -8.1920 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -6.7710 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -6.3450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -9.0690 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -10.2400 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -8.6480 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -9.6480 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -8.9900 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -10.2650 -4.2920 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.2600 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.2690 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.4730 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.4830 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -8.3520 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -8.6320 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -9.7190 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -8.2120 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -6.6300 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -6.1730 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -6.8700 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -5.2700 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -10.4280 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -8.2100 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 -9.7400 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -8.5510 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -11.0150 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -9.4850 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -10.7340 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0620 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.4120 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -6.6810 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 49 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 49 50 1 0 0 0 0 M END