PUBCHEM-ZINC05140035 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -3.5580 1.4140 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.0700 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.9070 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8880 -2.2460 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.4230 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.6460 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.7050 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.5780 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.6500 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.3200 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.0630 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.1650 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.1140 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -6.9260 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.0150 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.4400 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -7.7400 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -8.1780 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -9.5080 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -10.4580 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -10.0730 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -8.7020 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -8.2650 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -11.0300 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.3740 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.9340 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.0560 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 2.1110 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.2730 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.8170 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.3330 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.2110 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.3760 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.3130 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.5890 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.6520 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -6.2880 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.3790 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -7.4570 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -9.8310 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -11.5070 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -8.9720 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -11.9720 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -10.7540 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.3710 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.7230 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.0270 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END