PUBCHEM-ZINC03875421 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.1740 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.6360 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.1290 3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.3670 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.0740 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.4420 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.0060 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.2720 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.8920 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.1260 5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.0650 4.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7620 0.4570 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.3510 5.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9980 3.1900 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 2.3880 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 2.0820 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.8260 2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2560 2.8160 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.2030 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6060 1.6770 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.3060 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 2.3340 6.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.8790 6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.6030 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0870 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.1920 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.7240 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.0730 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.0770 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 2.6550 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 2.0200 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.6440 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.5310 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 3.1530 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.9810 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 40 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 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END