PUBCHEM-ZINC00095084 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.3400 2.8390 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.6350 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.4880 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.1350 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.9780 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.3390 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.3810 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.4570 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.4640 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.4070 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.3530 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.6740 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.8320 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.5090 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.0340 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.8280 -5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.3270 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.7040 -7.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.3420 -6.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.6630 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.0290 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -1.8660 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -1.3400 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -0.9750 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.1400 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 2.5960 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.0870 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.6920 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.3870 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8780 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.6540 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.2720 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.5200 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.1910 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.0880 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.0620 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.6510 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.4390 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -2.1500 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -1.2140 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.5650 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.8600 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END