PUBCHEM-ZINC06419942 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7810 0.8430 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6260 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.8730 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.1230 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.9820 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.4540 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.9340 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.1330 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.0760 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.2290 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -5.1770 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.9730 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.8200 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.8710 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.5980 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.5590 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.8520 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.6980 4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.3180 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.2260 5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.9700 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.0430 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.2890 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.0310 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.5290 9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.2830 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.5430 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.0690 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.0280 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.4780 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.8520 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.2620 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.2510 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.8420 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.1360 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.5460 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.2200 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.9940 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.1700 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -6.0780 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.9320 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.8780 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.9690 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.9240 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.2950 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.1570 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.6800 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -5.2200 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.3280 10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.8900 10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.3550 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.2560 3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END