PUBCHEM-ZINC02038056 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.1630 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.4760 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.9560 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1230 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8100 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.6220 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.7040 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.3000 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.3980 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.3410 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.8120 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.4970 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.8530 -5.2040 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.5810 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.8150 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.8060 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.1890 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6170 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.6860 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.7150 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.2870 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.3000 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.9020 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.4080 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.1030 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.7560 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.0770 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.4590 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.7630 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END