PUBCHEM-ZINC04095740 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3 0 0 0 0 0 0 0 0 0 0.7740 -0.5750 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.8580 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.9950 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5540 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 0.0140 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4940 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 0.5520 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.1660 -2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 -2.2070 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.4240 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5850 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.1020 -3.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4660 -1.7070 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.1540 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.9680 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.3580 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.9120 -4.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8280 -1.8970 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.3030 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.1860 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6240 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.3550 -4.1550 C 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 1.5160 0.1450 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.8120 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7730 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.7210 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.3670 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6490 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.6360 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.8390 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6480 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.0790 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.1290 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.6870 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.1740 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.5870 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.9960 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.9550 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.3740 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.9350 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9500 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.3180 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.7840 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.3980 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.9210 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END