PUBCHEM-ZINC01657445 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8060 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3440 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.7440 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.4990 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.9490 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6400 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.9910 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7830 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.8200 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.2520 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.2060 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -7.4470 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -7.7400 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.7920 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.5500 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -7.1150 -7.5490 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 -0.0490 -4.5910 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6470 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.9780 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -8.1900 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -8.7120 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.8120 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.5440 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.2040 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.8330 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END