PUBCHEM-ZINC00570322 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.5040 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0220 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5970 2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 -0.1390 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.3010 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0870 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.8850 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.2510 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.8340 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.0310 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.6490 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.8650 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.0920 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.1060 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -7.2870 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -7.1540 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -8.2710 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -9.5230 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -9.6650 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -8.5500 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -10.9350 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -11.0790 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -10.1260 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -12.4260 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -12.3160 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.8940 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.9130 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7900 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.4130 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.3090 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.7100 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.7770 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.7590 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.4320 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.8640 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.0230 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -6.1780 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -8.1660 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -10.3930 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.6600 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -11.7110 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -13.1470 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -12.7570 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -11.5940 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -11.9840 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -13.2890 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END