PUBCHEM-ZINC04666887 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.1980 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.6200 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.9970 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -3.6880 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -4.2980 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6920 -5.0300 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -3.0230 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5000 -2.2550 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.6880 -2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4050 -4.3430 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.4630 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -4.7540 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4300 -5.8240 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -4.0290 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -4.5500 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.7120 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.2620 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.0330 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.7250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5960 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.9280 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 1.9380 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 2.0800 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -3.9460 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -4.5240 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -5.5800 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.4580 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.8000 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.9480 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.4570 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.8000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.4460 -0.9070 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END