PUBCHEM-ZINC03871991 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3750 1.6550 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1500 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -0.4820 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.5610 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.3500 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 -1.9840 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.2570 -1.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4580 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.8250 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -4.3590 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.5350 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.4280 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.9150 1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.1090 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.1890 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.9640 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.9060 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -7.2010 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -7.7870 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.9210 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.4120 5.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.1660 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.6640 2.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4510 1.8450 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.1020 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.1900 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.0150 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.1420 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.1200 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.1410 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.0250 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -5.1840 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.9290 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -7.7080 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.7930 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.1000 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.1530 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M END