PUBCHEM-ZINC03869652 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -0.3520 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5300 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -2.0300 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5150 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 -2.1980 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.8920 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2430 -2.2360 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4770 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.3500 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.7040 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.5100 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.8840 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.6280 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.3690 3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.5830 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.2520 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.6900 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.1160 4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.9740 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.0410 -0.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.1800 -1.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.5910 0.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 4.2420 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.7280 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.0630 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -5.5450 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.5400 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0440 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.6890 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.7800 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.2630 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.8840 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 4.7030 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END