PUBCHEM-ZINC03869722 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6110 -0.3830 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5700 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 -0.6550 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.9680 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -2.1940 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8500 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -2.0680 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4990 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7850 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.4010 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.2750 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.8890 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.6720 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.6080 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.0300 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.7460 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.5080 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.1480 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.5320 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.5560 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.9700 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.2360 -0.6690 O 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 0.9950 4.2550 -1.1280 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 1.0790 -2.9700 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.1280 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.1760 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.8660 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.0770 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 4.2480 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.7810 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.7050 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.8610 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END