PUBCHEM-ZINC02565912 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.3850 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0030 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0140 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6670 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.0640 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.4510 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4370 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0890 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.6650 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 4.2130 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.7360 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 6.3560 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.7300 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.2550 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.8700 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.9210 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.5570 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.7560 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.4520 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 1.9910 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.1740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 3.9910 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 4.0840 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 3.8310 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 3.8740 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.4800 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.6170 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.3720 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.3700 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 6.1930 2.6270 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3690 -4.7170 -2.6770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END