PUBCHEM-ZINC06524778 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -2.5250 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.6680 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.0780 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.8920 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.6530 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -1.8890 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.0160 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.8600 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.2070 -3.9730 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.1600 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.0430 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.7340 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.4100 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.7890 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.7290 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.7690 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.8940 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.9010 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.6240 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.0320 -5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.7150 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.7250 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END