PUBCHEM-ZINC04734495 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.3860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0130 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4190 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.8470 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.7350 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3710 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.2890 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 3.2680 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5930 3.9060 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 3.7720 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.9470 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 4.4410 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 4.7600 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 4.5880 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 4.0900 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 3.8010 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 3.9680 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.3260 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.9320 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 4.1220 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 5.1930 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 3.9950 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 5.0650 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 4.8950 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 5.9660 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 7.1740 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 7.2710 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 6.2320 -4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9090 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5490 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7690 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1750 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.7150 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 3.7000 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 4.5780 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 5.1450 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 4.8390 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 2.5710 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.1410 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 3.1600 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 3.9410 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 5.8630 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 8.0290 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 8.2090 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END