PUBCHEM-ZINC06426937 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 -4.6090 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.5490 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.9620 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -6.1560 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -5.0560 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.9630 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.3070 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.4200 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.8590 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.8900 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.9400 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.9530 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.0310 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.6580 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -6.5360 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.8950 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.3710 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.2730 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.5750 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.8230 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.1550 -3.4450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 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 14 32 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END