PUBCHEM-ZINC05766474 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.1460 1.2590 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.1210 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5310 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.8060 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.8950 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -3.2500 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.7390 1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0550 -4.6080 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.4960 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2240 3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.0910 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.4740 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.2310 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.0270 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.3730 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9970 -4.7760 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.9400 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -5.6110 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -4.8790 3.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -3.6150 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -3.7580 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.7690 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -1.7040 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -1.5960 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.5440 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.3790 -0.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.9780 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.4600 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.2750 3.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5450 1.8380 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.1830 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.8300 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -6.5150 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.8220 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -0.9560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -0.7680 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -2.4540 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.3690 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.3580 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -6.7770 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -7.1270 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.8240 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.3460 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 43 2 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 29 -1 M END