PUBCHEM-ZINC05757121 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.5360 1.4780 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.1600 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.0300 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.3130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.0540 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.8420 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.1240 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.1340 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.7530 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.0660 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.7270 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.9990 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.6420 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.0210 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.7620 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.1050 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -6.2290 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -6.7980 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -4.6520 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.0060 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.2800 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.0560 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.2720 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.0800 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.5820 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.5310 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.9240 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.0690 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.6700 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -4.9200 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -6.9380 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9800 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.8810 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -7.8970 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END