PUBCHEM-ZINC05897001 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.7750 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.1490 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.7500 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.3990 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 0.5380 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -0.0240 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -0.9700 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -2.3300 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -3.3340 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -4.6710 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -4.9810 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -4.0280 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -2.7190 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -6.2750 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -2.9740 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -3.3330 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -2.9940 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -2.3000 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -1.9400 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -2.2780 -6.5720 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 -5.2180 -1.4140 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -3.1280 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 1.0220 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -0.6760 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -5.4590 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -6.4550 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -3.8750 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.2720 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -2.0370 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -1.3970 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -2.0000 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.6790 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.2070 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.3280 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.6460 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END