PUBCHEM-ZINC04980670 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.6660 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 2.7040 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 3.0920 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.0540 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.6990 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 4.7830 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.4700 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 5.4600 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 6.7700 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 7.0850 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 6.0860 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 8.4250 6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 8.8560 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 7.9120 7.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 3.6690 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.9960 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.6960 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 3.0900 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 3.7620 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.0890 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.6670 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 4.0610 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 3.9540 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 2.7520 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.4500 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 5.2130 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 6.3270 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 8.8050 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 9.8670 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.1810 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.5770 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 43 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END