PUBCHEM-ZINC05487757 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7820 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1670 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4260 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5090 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4090 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2510 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1090 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7860 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2800 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 0.8100 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7670 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.3000 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7940 -5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.3330 -4.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 0.7560 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.8000 -3.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -1.8900 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.2910 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.8630 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.3940 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.5360 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4480 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3140 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.3550 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.8560 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.7900 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.6800 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.5800 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.6910 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.6740 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.8420 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7370 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.4120 3.0470 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END