PUBCHEM-ZINC00260695 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7120 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0570 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6760 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.0990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -6.6620 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.0140 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.4120 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -8.8330 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.1060 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.8320 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.2100 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.1560 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.7560 4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.0300 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.7980 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -8.1360 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -5.9750 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -9.2930 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.8800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8720 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8450 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1850 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6450 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5810 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.3000 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.4840 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.0420 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.4670 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.0980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.0160 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.9010 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -5.9260 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.0420 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.9790 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -7.9550 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -8.6830 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -8.7220 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.0220 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.5230 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -5.7940 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -10.1810 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END