PUBCHEM-ZINC00343645 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.6620 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.0410 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.6970 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.9730 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.5940 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9800 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0990 -2.3130 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.4760 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.2740 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.6540 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 2.2820 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 1.5320 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.1530 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.5440 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.1500 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.6060 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.7740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.4860 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.0280 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.2170 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.2400 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 3.3600 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 2.0230 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.4340 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.2890 0.5260 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END