PUBCHEM-ZINC03026362 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.8580 2.1410 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6460 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.1180 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.4560 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.9710 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.3150 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5760 -2.1130 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.9940 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.7620 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.2360 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -2.5670 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.7280 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.5760 0.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.9150 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.7960 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.6130 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -5.6550 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -5.6850 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -4.6720 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -3.6300 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.6040 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -4.7030 0.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3880 -5.6210 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -3.8110 1.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0340 2.7140 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.4000 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 2.3730 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.4140 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.3870 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.9240 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.2890 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.8230 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.4480 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.1600 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -2.7260 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.9420 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.1150 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.5070 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.1670 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -6.4460 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -6.4980 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -2.8390 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.7920 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END