PUBCHEM-ZINC03047981 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.7950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0180 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.3980 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9150 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2350 -3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2570 -1.7360 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.7330 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.4860 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.0530 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.9770 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.0140 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.8460 -2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -5.3530 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.4260 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.7060 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -7.9190 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -6.8510 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.5690 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.1700 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.1640 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.1420 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0250 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.0320 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.3380 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.3450 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.9510 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.2610 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.5420 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -8.9200 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -7.0200 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.7350 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END