PUBCHEM-ZINC01292926 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4310 0.6580 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.6400 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.6500 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.2160 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.3920 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.0840 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.2840 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.8280 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.0100 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.6510 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.1400 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.9480 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.4140 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.2980 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.6450 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1500 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.5360 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.0690 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.3780 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.4520 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4340 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.2400 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.8560 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5750 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.5040 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.4630 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6840 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.4350 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -7.5690 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -6.6540 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -2.8960 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.1020 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.6900 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END