PUBCHEM-ZINC02156437 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.3650 1.4700 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0220 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.0780 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.7650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.7040 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.0310 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.5310 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.7360 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.1600 -4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.8660 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.0000 -5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.2520 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.1180 -7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.9570 -8.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.8220 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.9730 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7610 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.7570 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1740 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.8340 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1680 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.3450 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.6430 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.2540 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.8640 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.5580 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.1440 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.6940 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.1660 3.1960 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END