PUBCHEM-ZINC06777775 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.8080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.2620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.7910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -6.2140 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -7.6330 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5320 -8.0680 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -7.9720 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9170 -7.6040 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -9.4920 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2230 -9.9570 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -10.0070 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3650 -11.0940 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -9.5900 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2190 -10.0500 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -8.1680 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -10.0490 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -9.7630 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -9.4480 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -9.8140 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -7.3570 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.3040 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.3160 1.1690 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 -3.5160 -1.9010 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.8910 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.8840 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.8740 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -6.1690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.1780 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -9.5210 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -11.1220 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -10.0280 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -9.6700 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -9.5100 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -6.3930 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.9990 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.0200 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END