PUBCHEM-ZINC04981113 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.0210 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9370 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5660 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.0280 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.1550 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.5410 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.8010 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.6800 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.2960 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.9500 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.8990 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1710 7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.3370 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.9600 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 3.5480 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 3.6520 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 4.1720 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 4.5650 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 4.4180 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.9130 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0620 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.5290 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.2800 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.4820 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.2070 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7980 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.1440 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.9540 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.6250 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.1940 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.1690 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.6240 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.8850 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.6470 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.3930 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.1250 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.3990 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 3.1870 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 3.3480 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 4.2720 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 4.9760 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 4.7110 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.4400 1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6750 1.0380 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END