PUBCHEM-ZINC01841844 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.1300 1.7020 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1740 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.3940 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.8620 1.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6680 -2.4070 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.3110 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.8180 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.2860 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3350 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.8740 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.6760 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.2390 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.0130 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.2700 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.7160 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.8720 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.9370 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.8220 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.1290 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.2880 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.2670 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0360 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.1070 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.0540 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.1600 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.1770 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.0610 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.0430 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.0560 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.4960 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.0740 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.9060 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.4000 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.2220 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.7290 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.8810 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.3750 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.9340 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.4240 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.9310 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.8400 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -0.6410 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.6860 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -7.8170 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -7.9570 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.9510 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.5950 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -7.2960 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -6.0140 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M CHG 1 4 1 M END