PUBCHEM-ZINC02016844 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.5000 -0.3630 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5260 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.7740 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.3210 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -0.7060 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.5180 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.0750 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.1450 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.7060 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.3080 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.3000 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.2210 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.1270 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -5.1260 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.2180 2.0600 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 1.7640 -0.8070 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.2190 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.6430 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.9770 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.7290 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.4470 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.0660 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -5.8350 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -5.9990 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5250 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.2270 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 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 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END