PUBCHEM-ZINC06753386 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.0200 1.5260 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0150 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -0.2130 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4930 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -0.2470 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0070 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -2.5460 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.5780 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4280 -2.4050 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.0860 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.7320 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.0450 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.0590 0.2690 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.9760 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.2450 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.4970 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.1840 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.1590 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6080 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.0210 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.8950 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.8580 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.0830 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8040 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.6070 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -0.5330 1.5730 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.0080 -0.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 -1 M END