PUBCHEM-ZINC00047977 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.3650 1.3730 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.0180 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.6000 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.2330 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.6260 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.2220 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.6850 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.4280 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 5.8180 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 6.4830 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 5.7700 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.3800 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 7.9390 0.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9950 8.5380 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 8.4850 0.1780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5680 -2.0100 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.8000 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.4190 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.2430 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.1850 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.6680 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.9400 -0.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4910 1.7870 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.6340 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.1650 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.2440 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.9230 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 6.3530 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 6.2680 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.8400 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.4860 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.5290 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.9230 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.4420 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 22 -1 M END