PUBCHEM-ZINC06067511 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0020 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.4590 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.3750 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.2310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.0540 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.0110 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4520 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2270 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.7420 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.0630 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 1.0200 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4930 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 -1.5820 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.0480 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.3110 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.2490 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6230 -0.5090 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6800 -1.5850 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.0690 -2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2860 0.9380 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -0.0960 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.0300 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -0.0250 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.9940 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 1.7430 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9110 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8880 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8860 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.1700 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.4910 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.6580 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.7550 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.3140 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.8370 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.7710 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.5110 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8220 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.3730 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.1330 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.3940 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.1360 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 0.7330 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.0430 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -0.7600 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.8930 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 2.1270 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 2.2730 0.8610 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END