PUBCHEM-ZINC06020612 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.6540 -0.2610 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0920 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 0.9650 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.8580 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.2290 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.2850 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.6240 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8930 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 2.9550 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.4480 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 4.9500 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 5.7370 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 7.1150 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 7.7050 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 6.9180 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 5.5400 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0630 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.3430 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.3100 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.8990 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.8120 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.8120 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.2750 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.5670 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.7190 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1650 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.1630 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 3.0170 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 5.2760 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 7.7300 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 8.7820 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 7.3800 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 4.9260 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.9640 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.9450 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3040 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.6610 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 30 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END