PUBCHEM-ZINC06523354 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.0870 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.3160 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -4.5920 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.7080 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -6.0540 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -4.8410 2.4240 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -3.4920 2.9450 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 0.5880 -3.7550 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2260 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.2710 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.1320 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.8180 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.7150 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -7.0480 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -6.0500 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -4.8470 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -5.2320 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -4.6280 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -5.7020 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 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 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END