PUBCHEM-ZINC05954722 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.4950 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1340 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.5540 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5350 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5210 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1730 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.5140 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5860 4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.2070 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.8020 7.1940 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 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.0840 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.2750 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.1350 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.8790 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.5880 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5200 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.8880 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.4210 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END