PUBCHEM-ZINC01081333 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5900 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -0.3440 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.1050 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1320 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6140 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 -0.0920 1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 -0.7670 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0760 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 0.9380 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.9760 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.4660 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.2450 4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.2260 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.3120 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5550 -1.2970 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 1.1100 -2.5890 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.5920 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.6290 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.6330 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.7980 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.6010 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.7020 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.7850 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.7660 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.1870 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6440 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2260 -2.1410 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 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 14 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END