PUBCHEM-ZINC06887898 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.7500 3.0230 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.5730 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.5280 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.7560 -0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 1.1760 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6730 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.5650 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.9550 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.7980 -1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.0860 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.8260 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 2.7180 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 1.8680 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 2.8200 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 3.6610 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 5.0400 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 5.8230 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 5.2460 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 3.8760 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 3.0840 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 6.0220 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 5.3650 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.6050 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.0550 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.4430 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.1530 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.9480 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.4950 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.1100 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.7530 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.4420 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.9150 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.1370 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 2.9650 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 5.4900 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 6.8880 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 3.4330 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 2.0190 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 4.6190 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 4.8760 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 6.0980 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END