PUBCHEM-ZINC02685559 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.0180 -1.9120 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.4720 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.3610 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.8810 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1960 -2.6020 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.6260 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2580 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.5200 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.8490 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.6960 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.2320 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.8030 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.1410 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.8990 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.3180 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.0120 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.4820 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.2450 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.5460 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.0800 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7110 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.5180 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.1270 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.9160 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0930 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.4860 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.7210 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.2010 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.4000 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.0080 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.1980 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7640 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.6840 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.8560 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.2360 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.2580 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.5970 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -7.1380 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.3160 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.4700 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.7730 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.6120 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.1420 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.8050 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.1430 0.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END