PUBCHEM-ZINC02020850 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0440 1.2650 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2420 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.7440 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.2520 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.7320 1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.0780 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.5340 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.8610 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.7580 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.2980 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.9680 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -8.1850 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -8.5840 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -9.0490 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -10.4390 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -11.2610 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -10.8250 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -12.7000 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -13.1380 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -13.9180 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -15.3180 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -15.6800 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -14.9160 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -11.2550 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.6220 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7760 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.4710 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4480 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.7530 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.5380 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2340 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.4580 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.7620 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.1110 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.8400 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -6.2130 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.9880 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.6110 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -10.8210 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -10.5160 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -13.1520 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -12.7010 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -12.0680 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -13.4050 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -13.7170 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -13.6120 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -16.7520 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -15.4240 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -15.2120 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -15.1460 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -11.6300 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -13.4730 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 52 1 0 0 0 0 24 51 1 0 0 0 0 M END