PUBCHEM-ZINC06523446 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -3.4230 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.7010 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.8560 4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -4.6640 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.4900 4.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 -1.8390 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9110 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6860 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.4100 6.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.2380 7.6560 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.9890 7.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.0730 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.1960 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.6670 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.2340 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.2490 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -4.8780 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.3220 7.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.8060 8.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.3590 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.5020 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 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 33 1 0 0 0 0 21 34 1 0 0 0 0 23 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END