PUBCHEM-ZINC00220830 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.4930 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0280 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.0980 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.1830 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -2.5350 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.7150 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.0040 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.7550 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.3900 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.7270 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.2160 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.3620 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -3.4540 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.8210 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.6510 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8830 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8320 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8530 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4340 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.0060 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.9440 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.1510 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.8670 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.4400 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.2990 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.1420 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -4.4950 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -2.8870 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -3.5360 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -2.4480 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.7920 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.3760 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 32 1 0 0 0 0 16 33 1 0 0 0 0 M END