PUBCHEM-ZINC06070443 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 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 0.0220 -0.6700 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2210 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.8570 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.1330 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7660 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9980 3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -1.3060 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.7410 4.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -2.5440 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.6600 4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.1820 4.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -4.7220 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.8590 3.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -5.8990 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.7980 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.1690 4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1020 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0120 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6740 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0630 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7760 -2.4800 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 0.0240 -0.1110 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7950 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.9360 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.1990 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.0490 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0920 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1300 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5860 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8560 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END