PUBCHEM-ZINC06030490 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.0100 2.1730 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.6810 -0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 0.5520 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.0020 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.8190 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.3030 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.5650 2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 -1.5390 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.7110 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.6630 3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.8910 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.4610 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3360 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.3070 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.5980 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.5090 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.1340 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.8500 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.9470 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.0770 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.6460 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.0890 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.0810 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.0450 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.7410 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.0180 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.1020 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.1700 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.2480 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.9440 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.3220 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.6260 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.6380 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.0120 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.6150 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.3250 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.1110 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.7350 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.8460 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.3420 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7310 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.1020 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.8250 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.0610 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.4520 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.4820 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.1100 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.6760 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.7550 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.2000 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.8000 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.9540 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.9930 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.4380 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END