PUBCHEM-ZINC06384894 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4900 -2.6650 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.1650 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0410 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.9890 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.5670 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.2240 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.2160 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.2510 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 1.8930 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.7040 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.8990 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.3810 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.7570 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.4250 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 4.2440 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 5.3110 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 6.5430 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 6.7430 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 5.7130 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 4.4770 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 3.0170 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 3.5070 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 3.5900 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 3.1840 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 2.6940 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.6080 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.5560 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.7300 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.1330 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.3930 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.6240 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.3960 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.8370 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.0580 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.9770 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.8430 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.4000 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.9130 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.8950 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 5.1920 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 7.3470 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 7.7020 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 5.8750 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.7160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 3.8300 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 3.9730 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 3.2480 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 2.3740 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 2.2100 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6660 1.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2790 1.2630 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END