PUBCHEM-ZINC05843769 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3440 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.6800 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.2260 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.3750 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.9250 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.2340 -6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.0830 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.6160 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.4720 -3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.6270 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.2310 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.2360 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.8960 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.4920 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -9.4260 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.7880 -6.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -8.1800 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -7.4520 -5.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -8.1180 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -8.8060 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -9.6450 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.6760 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.3470 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.3020 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.2750 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.1980 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.9380 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -10.0060 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -9.9060 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -7.6410 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -8.7630 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -8.7830 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -10.1740 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -10.1540 -5.6470 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END