PUBCHEM-ZINC05978287 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3820 1.8180 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.2920 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.3040 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.8300 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.4000 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.6610 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.7080 3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.8780 4.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2940 -1.9450 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.0180 5.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -4.8450 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.0260 4.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0500 -3.5030 3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 -4.4310 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.7330 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.4410 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.9400 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -3.4700 5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -5.2240 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -5.3580 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.5390 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.7780 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.3400 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.6590 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.4190 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.8640 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.2260 10.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.1640 11.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.3250 11.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.7710 12.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.1240 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.2420 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.1760 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.0140 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.0660 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0020 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.0540 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.1360 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.1880 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.6050 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.0970 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.8350 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.3080 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.5270 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.8890 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.6820 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.7980 12.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.4680 13.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.7630 12.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.4230 5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.9750 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -6.1430 4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -6.8940 4.3310 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END