PUBCHEM-ZINC00442079 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.1680 1.4320 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.0540 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0210 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.3610 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0860 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.0120 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8580 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1680 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.6210 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3260 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.9120 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.0210 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.4820 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -7.0600 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.5860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.9900 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.4120 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.8860 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.0030 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.4530 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.5850 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1660 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.1850 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.6750 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.5540 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.8700 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -6.6730 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.7730 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -8.9980 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.9740 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -8.6020 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -10.0770 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.7000 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.8000 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.4740 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.4980 2.4720 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END