PUBCHEM-ZINC06711773 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0580 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0190 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7450 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -2.2020 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.8690 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.6260 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.0230 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.8990 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.1410 -2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -4.6850 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.0260 -1.7540 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5090 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.8740 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.4120 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.0830 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.7150 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.5630 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.5660 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.3560 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.8940 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.8740 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 M END