PUBCHEM-ZINC06092449 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.8270 1.1870 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1550 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.0300 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.5650 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.7820 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.6590 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.2570 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.4810 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.2050 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 2.9500 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7440 2.6320 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 2.3440 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.4930 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.4910 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.4110 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.2330 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.0890 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1730 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.2050 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.8690 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.5220 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2490 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.7080 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 0.7040 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.2610 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 2.5880 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 2.7370 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 4.7340 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.0850 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.7810 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.4550 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.6820 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.3200 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.8050 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 2.8940 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 2.5090 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 4.4150 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 4.8400 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.7320 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.3170 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.3220 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.3270 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.9290 -1.5680 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 35 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 27 35 1 0 0 0 0 28 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END