PUBCHEM-ZINC01281413 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7440 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7180 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6870 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9800 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6620 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6160 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8340 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7810 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9760 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.0870 -7.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.6880 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.1870 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.8450 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.1250 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.7600 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.4370 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.5440 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.0770 -6.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5850 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.2180 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.1930 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.3970 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.4220 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3360 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.3930 -11.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.5180 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.9370 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END