PUBCHEM-ZINC00399600 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.0900 0.7270 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.4300 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.7770 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7940 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.4450 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.4800 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.8690 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.2210 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.1870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.4860 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6280 -1.3780 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.4280 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -0.3300 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.1810 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -2.1310 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.2330 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.2840 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.4850 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.5190 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.1760 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.6040 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.6010 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.9920 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.5890 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.4250 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1280 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.2920 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.1430 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.9840 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.6770 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.2370 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.4130 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.1040 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -2.7960 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.9780 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.2550 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.5160 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.1050 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.9760 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3770 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -2.0880 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -0.5480 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.4090 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.8140 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.2380 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.5110 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END