PUBCHEM-ZINC06869925 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.4550 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.4950 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.2700 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.7810 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5280 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5520 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1310 4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.8120 6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.6590 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.2950 6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.4680 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.5290 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.9490 4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.3030 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.7650 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.4940 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.4150 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.8690 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1540 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.8370 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.0320 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 31 35 1 0 0 0 0 35 36 1 0 0 0 0 M END