PUBCHEM-ZINC03152653 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0370 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -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 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6730 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8880 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0690 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6260 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0670 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.4620 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.1560 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.4660 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.2070 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 3.6000 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 4.2880 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 3.5970 -10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.2140 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.5160 -9.7400 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 0.0260 -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 0.0520 -3.8060 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.7060 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.4700 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.2360 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.0040 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 4.1410 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 5.3680 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 4.1400 -11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.6800 -11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.4360 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 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 29 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END