PUBCHEM-ZINC05838346 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.4530 2.3430 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.8270 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.2600 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.1420 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.6080 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.7180 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.1830 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.3360 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.9850 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.7870 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.0050 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.4870 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.8700 -8.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.6860 -5.5330 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.0370 -6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.5800 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.6540 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.5180 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.1270 -5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.5390 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.9510 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.7680 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.5660 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.7760 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.6040 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.4020 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.3380 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.6800 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.4900 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.3810 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.9560 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.6520 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.0980 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.4930 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.0290 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.6460 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.6610 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.0300 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.0730 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.4420 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 1.4000 -3.8060 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END