PUBCHEM-ZINC02045649 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.8820 0.9850 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.5180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.7680 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.2710 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 -1.9400 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.1040 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.1970 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.8140 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.3390 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.2460 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.6320 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.9870 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.9280 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.2740 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.6250 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.6280 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.3570 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.4940 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.3680 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.1630 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.9010 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.0280 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.3850 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.2580 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.6540 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.7800 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.7870 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.1050 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.0390 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6560 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.3440 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.6180 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.0310 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.6640 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.8930 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 M END