PUBCHEM-ZINC00518855 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4630 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.2530 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.0970 0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2360 -1.5720 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.0950 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.3040 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6540 -1.3430 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.1650 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.4600 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1600 -0.1110 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.7690 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.7670 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.7050 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.5620 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.3990 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.3980 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.6170 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 3.6230 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 4.4380 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4620 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.9270 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4930 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3860 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.5190 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.3300 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.0820 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.1600 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.1540 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.8020 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.3590 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.2790 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.0290 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 3.8180 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 4.9190 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 5.2000 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.4440 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.5030 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.8400 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1240 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.5830 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.1330 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 11 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 2 1 M END