PUBCHEM-ZINC06020503 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.2900 1.4020 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.0360 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 -0.6930 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.1080 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.2170 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.1460 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.5310 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.1280 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.7130 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.4810 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.9790 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3350 -2.1940 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.3920 1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8270 -1.7710 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.2070 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.8380 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.5900 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.3470 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.7120 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0500 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.7380 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.4430 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.6140 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.1110 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.5050 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.2200 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.6540 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.8160 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.7860 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.2160 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.6220 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7940 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.1440 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.0720 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.2830 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.5010 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.1610 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.8280 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.5310 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.1410 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.7380 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.5690 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END