PUBCHEM-ZINC05936199 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8850 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0850 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.9060 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1490 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.2140 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.9080 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.2410 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.8750 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.1760 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9240 -10.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.2320 -11.4540 C 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 0.0250 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.7000 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.7240 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.5210 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.5450 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.0450 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.1920 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.1330 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.1120 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.3080 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.8470 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.7780 -12.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END