PUBCHEM-ZINC01697098 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0870 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7300 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9700 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6530 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2360 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.7700 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.1980 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8770 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.0140 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.7840 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0310 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.0820 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0170 4.8040 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 0.0160 -2.4620 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.5470 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.6320 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.4590 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.3740 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.6060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.2890 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.6890 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.6660 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.1450 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.6470 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.2330 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.9530 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.5630 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 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 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END