PUBCHEM-ZINC05117556 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 -2.3670 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.2350 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6870 -1.4410 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.3160 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1480 -3.2810 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.9370 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1130 -3.7350 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.7310 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.6980 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -2.4620 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -4.6140 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.8120 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -3.5760 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.8300 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -2.3020 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -5.3300 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.1560 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END