PUBCHEM-ZINC03869328 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.6130 -0.3710 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5480 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 0.2710 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.4100 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 -0.8470 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.7060 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -1.9200 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4790 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.8220 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.6860 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.5410 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.8340 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.6220 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -6.7060 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.0280 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.6180 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.3510 1.3070 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 0.1180 -2.9380 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.4460 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.4670 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.3640 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -7.2870 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.1920 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.7200 1.4380 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 20 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END