PUBCHEM-ZINC04774235 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.0010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3450 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.9790 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.0600 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5960 3.7730 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 3.6770 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9710 3.9640 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 4.4030 -1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6050 4.1160 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 4.0200 -3.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9800 4.3070 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 4.7460 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 4.4810 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 2.6080 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 5.8150 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.2650 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.4720 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6220 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.4990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 5.8190 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 4.3930 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 4.9100 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 2.2820 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 6.1420 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.9380 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.7980 -0.9160 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END