PUBCHEM-ZINC06294887 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.4280 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.0270 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5210 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1820 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.4740 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.8580 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.5810 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.9080 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.9160 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.0160 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8040 3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5390 5.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2730 -1.8820 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.9690 5.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8840 -2.1200 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.9330 6.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9430 -2.4640 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.5740 7.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6640 -2.8720 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.7680 6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.8910 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.1870 8.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -6.3210 9.9250 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -7.5470 9.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.9310 5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.4090 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.7460 5.8430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9330 1.9890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7000 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.6980 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.2570 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.0750 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.4630 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.9340 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -5.7190 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -4.8070 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -5.7000 10.6120 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7820 -6.4840 10.8360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 37 -1 M CHG 1 38 -1 M END