PUBCHEM-ZINC06411717 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.2300 1.4910 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0390 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5220 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -0.0770 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1060 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0460 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.9680 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.5400 -2.5330 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.9750 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.5190 -4.2140 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0540 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.8630 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8650 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8360 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4120 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.4100 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.4510 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.9800 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.5520 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.4940 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.3480 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.3840 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.5010 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.1170 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.0530 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.1480 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.1270 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.9050 -4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.9410 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.5650 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.5240 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.3870 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 23 24 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END