PUBCHEM-ZINC06308032 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2480 2.2580 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.7740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.0230 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1540 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.2690 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2300 0.3300 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.8920 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.2030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.7720 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.4200 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.4680 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.9800 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.6750 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -5.0180 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -5.6350 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -5.6260 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.1080 4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -6.1590 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -5.4790 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -5.6050 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -4.8390 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.1350 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.6090 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.8400 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.0340 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.6630 5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.6120 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.6660 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.7930 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.3740 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0300 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.4520 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.7600 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.8480 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.2320 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.1290 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.2160 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.3190 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -7.2370 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -5.9420 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -5.9480 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -4.4240 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -6.6550 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -5.1820 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.1050 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.5360 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.8990 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.0200 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4450 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.1480 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.0890 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.4460 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END