PUBCHEM-ZINC03645626 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 0.0230 -0.6970 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1030 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7370 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9650 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6480 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2410 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6320 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.1710 -2.0130 P 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -6.9190 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.8500 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.1310 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 -5.1100 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.8420 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -8.1410 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -6.1060 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -6.6320 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8840 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3170 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0290 2.3870 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 0.0150 -2.4470 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6230 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.6480 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -7.8320 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.2620 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.9400 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -8.6500 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9640 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1530 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -5.4990 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.2480 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.7780 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -5.5080 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END