PUBCHEM-ZINC05318774 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6860 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0780 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.7560 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.0450 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.6460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.0250 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.7130 -4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.0560 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.7260 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.1240 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.8020 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.1050 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.7080 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.0170 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.9650 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.7510 -9.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6270 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.8360 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0930 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.1050 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.6750 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.8810 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.6420 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.9370 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.6350 -10.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.1060 -11.1240 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END