PUBCHEM-ZINC06080083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6980 2.2650 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.9020 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.1040 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.6690 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.0320 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.8300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.2010 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.6690 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.0420 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1440 0.1370 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.7990 -3.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3410 -0.0130 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.8960 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.6360 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.4740 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 2.5820 -7.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.9040 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.0470 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.1260 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.9900 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.9120 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.8030 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.5760 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.4060 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.5430 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.7940 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.9100 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 3.7760 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.5200 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 4.8730 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.8880 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.4600 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.9610 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.4740 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 3.8960 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.3750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.0580 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.5530 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 3.0500 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 2.0230 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.4980 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1250 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.6710 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.8980 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 4.8870 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.4140 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 5.2930 -1.9940 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END