PUBCHEM-ZINC06228738 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0020 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6000 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.0670 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -2.4860 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.6750 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.1790 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.8280 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.2090 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.9400 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.2910 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.9110 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5070 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.2240 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.0410 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.3460 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.8190 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.7320 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.6430 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.5270 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.2110 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8300 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8060 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8040 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.3030 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3640 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.2570 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.7160 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.0180 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.8630 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.4040 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.7220 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.6860 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.1990 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.0160 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.9870 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.7540 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.5080 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.4410 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -6.5860 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -4.7840 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.3940 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.3720 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.2130 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END