PUBCHEM-ZINC03869720 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 0.6130 -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 1.2560 -3.7050 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.7490 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.6360 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.5740 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.4420 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.0520 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.4100 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.2540 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.5490 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.8130 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.9350 0.7080 N 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 0.7840 -4.3190 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.6780 1.2120 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 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