PUBCHEM-ZINC05764398 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -0.5320 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3790 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.3640 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.2200 -1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 -1.1590 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.5740 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -1.6820 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.0720 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2190 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4320 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6730 -1.8890 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.4270 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.7440 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.9590 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.0530 -2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2010 -0.9910 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.3900 -0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5340 1.4020 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.5960 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.4330 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.5610 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -1.3090 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.2690 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9080 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8930 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8820 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.0140 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.5930 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.1490 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.3810 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.9610 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.7090 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.6840 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.0820 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0390 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.1420 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.5280 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.2150 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.3200 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.6980 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.7280 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.0020 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.3920 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.6160 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 0.5490 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -1.2080 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.0490 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.3220 -2.2460 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 9 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 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END