PUBCHEM-ZINC06411869 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.8380 1.2840 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.2250 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.7830 1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8110 -0.5090 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.2020 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.3080 1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6920 -2.7210 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.6870 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.3370 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.8420 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.1080 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.8050 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.6580 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8380 -3.8900 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -5.0810 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -5.5230 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -5.9460 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -5.7090 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -4.6990 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -6.0240 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.6820 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.7650 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.4820 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.4220 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.7050 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.6000 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.8840 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.4770 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.2850 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -4.2400 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.9100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -6.3640 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -4.6940 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -5.1050 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -6.7750 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -4.1160 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -4.5690 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -5.5330 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -6.7370 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -6.1700 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.3030 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -6.3690 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -5.8220 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.5480 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.5700 -0.1300 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 43 1 0 0 0 0 41 45 1 0 0 0 0 43 44 1 0 0 0 0 M END