PUBCHEM-ZINC00000623 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3070 -2.7220 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.0790 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.7320 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.1730 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.9020 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.1890 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.8160 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.9210 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.3480 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.1720 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.1710 -4.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -3.5760 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.3200 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.3010 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.6740 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.8740 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.6940 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.3240 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.1260 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.1360 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.3800 -8.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6540 -10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.0220 -11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.4690 -12.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.2510 -13.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.4170 -12.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.8750 -10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.1130 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.5380 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9810 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.1280 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.8740 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.8640 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.8420 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.9490 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.9150 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.9150 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.8120 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.3880 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.0690 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.6120 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.1930 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.9920 -13.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.6040 -13.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5840 -12.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.4000 -10.3940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END