PUBCHEM-ZINC05790093 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.4300 1.3640 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.0970 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5210 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1590 -0.3120 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.2610 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.0190 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5320 -2.2150 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.4620 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.0700 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.1820 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.7110 -3.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 -3.7010 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.7760 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.8070 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.4680 -4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.7600 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.5790 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.8110 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.3360 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.2050 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.9360 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.7960 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.9360 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2090 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.3190 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.9170 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.6010 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.7220 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.6660 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.4730 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.9950 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.7270 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.2050 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.3280 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.0420 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0540 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.6310 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.7850 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.7060 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.1690 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.5360 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.8380 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.3630 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.6080 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.2680 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.3120 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 45 46 1 0 0 0 0 M END