PUBCHEM-ZINC06592781 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4720 1.8900 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.3780 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.3360 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.8480 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.5620 -2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -2.1730 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.0410 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.6770 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.9880 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.4290 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.1050 -2.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -6.8710 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -8.0730 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -6.3470 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -4.8900 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.3210 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.6960 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -6.1490 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -7.0080 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -6.6540 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -7.2160 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.2140 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.1350 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.3990 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.1340 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.0540 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0910 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.0120 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.0930 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1720 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.4500 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -4.6610 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.4480 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.2360 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.7380 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.5690 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.0500 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -6.2020 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -6.5370 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -6.8180 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -8.0630 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -5.5700 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -7.0860 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -8.2200 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -7.2510 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.6810 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.3300 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.3510 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END