PUBCHEM-ZINC06919855 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1350 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4930 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.2620 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.3730 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.7650 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.5290 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.9100 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6700 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0270 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8210 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2610 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.1670 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.9560 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.4240 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.1250 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.4750 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.0720 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.3060 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -7.0250 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.2120 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3410 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.2100 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.2430 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.6060 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.7480 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.6140 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.7280 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.7090 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.6270 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -9.0480 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -10.1210 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -8.7640 -1.1870 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END