PUBCHEM-ZINC06169654 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.6180 1.5520 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.1080 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.0510 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -2.6610 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.0530 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.4050 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.8910 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5290 2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 -3.6140 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.1230 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.7020 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.3430 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.4060 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.8220 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.1780 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.5690 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.6250 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.0610 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.9380 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.4160 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.3080 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.6630 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -7.1270 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -6.2350 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.8790 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8990 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.0100 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8320 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.3870 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.7460 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.9690 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.4440 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.9460 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.4870 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.8070 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.1650 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.6530 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.0120 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -1.1290 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.8700 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7000 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.3810 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.9460 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -7.3600 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -8.1860 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -6.5970 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.1810 -0.7140 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END