PUBCHEM-ZINC00390273 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.4680 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0070 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6760 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.0440 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.7630 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.1160 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.7390 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0900 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.5170 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.4620 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.2310 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.3490 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.0210 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.5770 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.4920 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.8010 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.7130 -3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 3.0480 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 3.5680 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 4.9000 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.2150 -8.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.0090 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.6490 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.8890 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1330 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.5450 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.8280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.6990 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.8440 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.6840 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.9260 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.0950 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.1700 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 2.2380 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 3.8740 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 4.2490 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.5460 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 3.8920 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 4.8170 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.6490 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 5.1480 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1820 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 3.5740 -5.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9930 2.8760 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 43 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END