PUBCHEM-ZINC05115926 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.1590 1.2220 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.1260 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.2590 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.1590 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.2530 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2810 -1.2200 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5660 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.0120 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.2690 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.7980 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.3030 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.5020 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -2.9130 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.8760 -5.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.8440 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.1780 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.5990 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.5110 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.3580 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.9840 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.9560 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.7310 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.7440 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.5070 -5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.0440 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.2450 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.3550 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.0250 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.0260 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.1180 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.6440 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.1010 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.2980 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.8970 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 0.9620 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 1.1500 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.2680 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.4330 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.7460 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 2.3940 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 0.0040 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 1.6640 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.3430 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.3710 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 M END