PUBCHEM-ZINC04114754 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0.0240 -0.8320 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6040 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6720 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9730 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2180 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1470 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0670 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8090 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3640 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2860 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.8670 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8360 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.5500 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7090 -7.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7600 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.7960 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.3050 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1900 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.5470 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.0340 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.1700 -7.2160 C 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 0.0240 0.4060 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4940 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8010 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2330 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.5880 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1930 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.5560 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.8140 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2360 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.1000 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.5600 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END