PUBCHEM-ZINC05472824 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4730 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8010 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.5480 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3610 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.8250 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.9810 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.0230 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.6940 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.1000 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.8120 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.2480 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.8360 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.2480 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.0410 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -8.4290 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -9.0330 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.8020 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -10.1520 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.3770 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.1680 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.2200 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.9220 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.9030 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8860 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8770 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3650 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.3820 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.0270 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.0100 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.2750 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.1410 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.1730 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.5870 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -9.0360 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -10.1110 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -10.9040 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.3370 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.8580 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.9870 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -9.7440 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END