PUBCHEM-ZINC06505882 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.5640 0.7250 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.5710 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.9280 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.0270 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.3190 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.6680 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 2.3350 -1.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6520 2.0290 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 3.4760 -1.9040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9530 -2.3190 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.0860 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.1820 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3970 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.4050 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.1290 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.7890 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.3990 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.1020 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.1980 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.2260 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.9390 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.3570 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 2.5160 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.0020 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.3070 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.2440 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.6810 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.5500 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.8990 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.4280 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7420 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.5800 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 2.8420 0.8370 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END