PUBCHEM-ZINC06169880 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.7650 -1.3040 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7620 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.9740 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -2.4730 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6970 -2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -2.2090 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.1010 -2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2210 -2.2070 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.6170 -2.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -0.0870 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.4770 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0270 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5840 -0.1750 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.4700 -1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4080 1.6180 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.0590 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 3.4300 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.1230 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.6810 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.0990 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2490 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.4440 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.3910 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.9130 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.0220 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.0030 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.8450 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.5020 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 1.9910 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.8680 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.0330 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.5900 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.8060 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5420 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.8060 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.5080 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3730 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.1110 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END