PUBCHEM-ZINC05285667 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0940 -3.5010 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.5990 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.7500 -4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.6360 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.4220 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -4.1490 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -3.5020 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.1300 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -1.3980 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0330 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.5940 -3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.7280 -5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -5.2170 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -4.0660 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -1.6360 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -0.3310 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8250 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 M END