PUBCHEM-ZINC06007577 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4840 0.8130 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.5000 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -1.3370 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.6080 0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -1.6510 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1800 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.1260 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.5050 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.5840 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.7080 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.0930 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.6550 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.0720 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.0770 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.0180 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1150 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.0750 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.1600 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.3960 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.0460 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.1380 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.8920 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.8670 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.6860 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.8680 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.5160 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.1100 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -1.8850 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.5960 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.5450 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 0.3320 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.1830 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.5720 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.5320 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.2100 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.7560 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.8850 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.4180 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.5580 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 0.5730 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.2840 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.1890 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6240 -0.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.1900 0.7490 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 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END