PUBCHEM-ZINC00562617 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3190 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9640 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4280 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.2310 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.5550 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.5140 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.2250 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.6830 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -12.7260 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -13.8180 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -13.8920 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -12.8730 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -11.7600 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -10.7020 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -9.8630 0.6400 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.4190 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.9010 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -11.4430 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -12.6770 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -14.6230 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -14.7530 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -12.9380 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 M END