PUBCHEM-ZINC05935245 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3840 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1010 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.1810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.5520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.1440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6700 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.9880 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.6410 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.0510 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.6920 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -3.9920 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.6310 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.9110 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.4960 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 0.2760 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.2950 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1800 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.2610 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.1390 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.6190 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -5.7710 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -4.5420 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -2.1090 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.3530 -0.1450 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M END