PUBCHEM-ZINC05751440 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.7070 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2340 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6790 -1.4770 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.4910 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.2340 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.2810 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 0.8280 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3060 0.8500 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 2.1760 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 0.5770 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 1.0700 -1.6950 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 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2000 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.4330 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.2360 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.2540 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.8670 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.2490 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.2490 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -0.1380 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 2.9670 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 2.3680 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 2.1550 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 0.5970 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 2.1500 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 0.8400 -2.7590 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 6 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END