PUBCHEM-ZINC05762096 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.3580 1.3340 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1580 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.3700 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.0670 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.2210 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.0070 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6630 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.6860 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.3180 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.0450 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.4750 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.5930 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.3360 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.9010 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.3430 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.6360 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.8870 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.8610 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.4240 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.6870 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.9270 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9040 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.5130 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.6470 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.2100 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.4270 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.5280 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.1520 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.4570 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.6290 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.1390 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.2350 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.0690 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.7870 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.3290 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.7510 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.1880 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.0250 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.9250 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.8750 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.5410 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.4380 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.8880 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.0620 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.2210 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.6890 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.7820 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.9880 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.5580 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.0430 -4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 50 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 50 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END