PUBCHEM-ZINC02868597 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.3510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.7260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.1970 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.3100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.9460 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.4610 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -3.9200 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -2.8830 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -5.2280 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -4.0980 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -2.9870 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -5.3680 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -5.2610 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.2580 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.3960 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -3.0490 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -3.0430 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.0420 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -5.3440 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -5.5170 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -6.1860 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END