PUBCHEM-ZINC05160781 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7780 1.3060 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.1910 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.8650 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.7800 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.1550 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.0200 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.3770 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.8750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.0160 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6590 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.3560 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5060 -6.5380 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.0650 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 -6.8830 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -8.5460 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -9.3770 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -10.7360 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -11.2640 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -10.4330 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -9.0730 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.5590 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.8740 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.7100 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.1340 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.2150 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.8500 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.9950 3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.5070 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -7.6430 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.6850 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.5960 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.7890 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.6140 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.2500 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6320 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.0500 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.4080 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.9890 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.9650 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -11.3850 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -12.3260 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -10.8450 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -8.4230 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.6870 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -7.0930 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -8.2410 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.0060 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -8.0060 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -9.5550 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END