PUBCHEM-ZINC06483602 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4310 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0020 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1060 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6690 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7470 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.0280 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.6260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.2030 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.4500 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 0.2900 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 1.6740 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 2.4070 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 1.7720 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 0.4010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -0.3560 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -1.8220 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -2.4850 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8090 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7850 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7890 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1850 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4330 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.9580 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.3100 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.3140 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.7120 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.1730 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.4190 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 2.1760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 3.4820 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 2.3550 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -0.0880 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -2.4290 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -3.3930 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END