PUBCHEM-ZINC06205215 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.6370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.3440 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.2960 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.8900 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0290 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.9810 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.7960 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.3220 1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -3.3030 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.4880 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.9150 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.0660 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.7890 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.3640 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.2070 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.0760 5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.1930 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.6400 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.7410 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.0700 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.7990 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.7250 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -5.0780 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.4640 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.8130 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.1920 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.4220 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.2330 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.1860 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.9270 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.8710 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7600 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.3500 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.6180 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.9070 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.6500 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.2000 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.7840 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -5.6830 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.9890 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.3930 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.3980 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.6340 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.8240 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -7.4510 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.4400 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.0170 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.4450 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.0650 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.2500 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END