PUBCHEM-ZINC02000813 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 1.5430 0.1600 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.3160 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.5020 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.9560 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.7620 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.3590 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.7720 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.9580 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.8000 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -8.3280 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -6.6350 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -6.6350 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.2930 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.4760 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.7610 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.9170 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.6320 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.9010 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.1860 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.7140 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.3730 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.0880 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.3570 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.6420 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -6.4170 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.4100 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -8.7150 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -8.6440 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -8.7150 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -5.8580 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -7.6060 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -7.3690 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -6.8910 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -5.6450 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.3750 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 35 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 M END