PUBCHEM-ZINC06136512 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.0100 2.0760 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.7820 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.0810 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.3110 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5660 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.8380 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2310 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.3560 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.6130 -2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -3.6880 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.6450 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.7540 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.8710 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.7280 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.9000 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.2090 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.3460 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.1760 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.3980 -8.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.6720 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.4700 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.4230 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.9780 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.4710 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.9080 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.1570 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0890 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.3940 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.3790 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.1060 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1480 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.7920 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.7020 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.2040 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.9720 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.5800 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.6630 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.3020 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.2600 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.6630 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.2650 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.7890 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.8050 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.2860 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.6730 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.8360 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.6940 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.3980 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.5810 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.6900 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.5450 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.9620 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.3040 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.9660 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END