PUBCHEM-ZINC03623084 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3270 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.1310 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.7920 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.8890 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.2200 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.9280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.3170 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.9880 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.2860 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -4.0810 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -4.4720 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -5.1830 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -5.5090 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -5.1240 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.4070 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.7210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.1000 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.6880 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1630 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.9190 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -3.1830 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.2890 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.0360 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -4.2190 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -5.4870 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -6.0660 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -5.3810 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -4.1030 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0690 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.4960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END