PUBCHEM-ZINC05832793 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.1230 -0.6740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.0150 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3520 1.0660 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.4050 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.8120 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.6130 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.8960 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.3430 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -3.5030 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.8860 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.2810 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.7140 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.1960 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 -2.5770 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.7830 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.4020 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.3070 -2.8500 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.2810 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.3010 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.5240 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.3230 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.5460 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.3280 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.2980 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.3210 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.3160 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.6640 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.8210 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8150 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.4820 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END