PUBCHEM-ZINC03155644 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6730 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8880 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0700 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6240 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0680 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.4640 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.1580 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.4660 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.2070 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.6030 -9.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.5540 -8.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 4.2160 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8060 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.7040 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.4700 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.2380 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.0030 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 5.2960 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.9370 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.9130 -10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END