PUBCHEM-ZINC06030799 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0000 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4920 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.9990 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.2060 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.4770 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.9700 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.1440 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.7160 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.5720 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -2.9250 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.1220 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.9090 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.1010 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5700 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.8600 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.6620 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.1630 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8550 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.1940 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.3070 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4770 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0060 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.3420 -6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8340 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9110 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8880 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8850 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.2980 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.3300 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.2070 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.2770 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.1420 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.2200 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.4160 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.9530 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.4040 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.2500 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.7670 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.4490 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.5080 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.1210 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.7890 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.0460 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.3370 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END