PUBCHEM-ZINC05502661 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 -0.7200 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.5150 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.2030 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.5590 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.9420 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1130 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.9080 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.1520 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.2190 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.4420 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -5.2780 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.8970 0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5130 -5.5710 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.4390 0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -7.8750 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.7330 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -7.9230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.5320 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.9290 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -9.2570 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.9350 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.3900 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0120 -2.2090 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 0.8800 -1.3950 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0020 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.0590 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.0010 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.6750 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -9.7840 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -10.0080 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -8.8980 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.6460 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 M END