PUBCHEM-ZINC00414002 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.3080 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.3400 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.3750 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.8100 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7980 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.4080 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.5130 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8900 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -8.0390 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -8.4740 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -7.5360 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -7.4170 -4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.3650 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.3790 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -9.6660 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -10.8110 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -11.9840 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -12.0200 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -10.8810 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -9.7030 -3.1980 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 0.5290 -0.3650 0.8850 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 1.7210 -1.4780 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.7760 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8470 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.7980 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.3100 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.6100 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.3120 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.2920 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.3210 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.3020 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -10.7840 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -12.8760 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -12.9390 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -10.9120 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -8.8130 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END