PUBCHEM-ZINC06032463 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.7550 2.3520 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.9970 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 1.1500 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.1610 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.3650 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.0200 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.7670 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.5270 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.9310 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.1300 2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 -1.0440 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.5490 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.5810 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2690 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.2460 -1.3070 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.3650 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.2480 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.9630 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.9020 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8230 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.3710 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.1710 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7210 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.1410 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.5820 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.2060 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.5080 3.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.4490 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.1120 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.1850 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.0660 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 27 -1 M END