PUBCHEM-ZINC06483180 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0240 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.4870 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9960 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1520 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7250 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0890 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0960 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.7890 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1380 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.8280 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2980 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -6.8250 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.6340 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.8780 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.0090 -3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -4.4590 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.9670 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.6240 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0810 2.5110 C 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 2.2100 -6.3510 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -7.7060 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.2380 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.5930 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.0980 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -7.3320 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2550 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4880 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0370 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 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 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END