PUBCHEM-ZINC06126155 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5960 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.1160 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.7940 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.9350 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -8.4440 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.2300 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.7210 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -10.3710 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -10.8490 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -12.3680 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -12.8250 -4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -14.1360 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -14.9380 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -14.5560 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -15.9820 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3050 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.2890 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.4070 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.4230 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.5030 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.4870 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.5810 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.7220 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.9550 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -8.6610 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.4440 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.5840 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.5050 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.2100 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.6360 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -10.8470 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -10.3730 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -10.5830 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -12.8440 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -12.6330 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -12.1850 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -16.5210 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -16.3100 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -16.1850 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.2530 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.9120 -3.9450 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 49 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END