PUBCHEM-ZINC03149708 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.3140 1.7900 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.8200 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.0060 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.1360 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.1060 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.9320 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.7660 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.0440 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.2030 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.8650 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 1.2790 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 0.0320 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.6320 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.1450 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.5120 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.1880 1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.4840 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.9930 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.2730 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.0650 5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.5840 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.2840 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.9470 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.4380 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.7090 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7640 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.2160 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.6890 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.6600 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.8400 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 1.7970 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.4260 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.6090 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.7340 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.1660 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.6680 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.4280 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.8950 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.5740 -1.0210 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 23 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END