PUBCHEM-ZINC05886562 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.5380 1.6960 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.1870 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3110 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.4390 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.8870 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.9710 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.2170 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.6170 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.1010 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.6500 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5320 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.3710 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.2080 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.0630 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.0800 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.2440 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.3960 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.3520 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.8870 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.4430 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.4290 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.8140 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0800 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.0570 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.1990 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.9080 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.0250 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.3160 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.4140 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.7470 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.5270 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.2730 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0860 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.5000 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.4740 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.2250 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.8340 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 0.0070 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.8920 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.3520 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.4410 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.2020 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.8180 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.9590 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.2730 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.7070 -1.6230 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END