PUBCHEM-ZINC00225572 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 0.7000 -0.7140 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -1.6530 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6860 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.1540 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6790 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.0630 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.2970 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.9080 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 3.1210 5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.1980 6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.1500 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.8360 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.2240 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.9240 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.3470 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.4040 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.1670 7.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.2390 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.8550 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6600 -1.3790 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 2.0290 0.8570 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.7050 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.8970 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.7510 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -5.1790 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -5.3120 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.3280 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7300 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.6580 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0570 -2.0950 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 5 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END