PUBCHEM-ZINC05759907 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.1020 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.1740 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.8980 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.1890 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 0.8900 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.6090 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.5380 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.0470 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.3620 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 0.5250 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 1.4120 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 0.3340 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 1.1270 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 2.0140 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 0.9130 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6310 -0.1520 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 1.5810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4330 2.1480 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3860 1.7760 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.4820 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.4720 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.6690 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.2190 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4960 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.0570 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.2290 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.8040 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.9720 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.7000 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.7900 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -0.2730 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.3970 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -0.3750 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 2.3850 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 0.8420 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 3.2320 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2990 1.6890 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8040 2.5810 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9290 0.8480 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.4070 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.6550 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.1500 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 1.5980 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 1.0350 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.5520 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7220 -2.4080 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 18 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 44 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END