PUBCHEM-ZINC03875124 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.4170 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0620 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.9550 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.3240 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8610 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0590 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.9340 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.3160 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.5670 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.1860 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.2090 2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 -2.6010 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.0900 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.1740 3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 -4.7670 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.3910 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -6.0070 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.0770 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.0010 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.0270 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.1760 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.3430 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.7770 4.4110 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.9710 5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8540 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.6840 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.6200 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.5600 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.5130 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.3950 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -7.0230 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.5660 4.7210 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1660 -8.0470 4.0580 O 0 5 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 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END