PUBCHEM-ZINC02016830 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -0.0630 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0440 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.3500 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.2700 -1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6150 -1.6820 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7780 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.3520 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.4660 -4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.2000 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.6170 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.4410 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.6230 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -2.9720 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.1610 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.9940 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.4860 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.3870 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.3470 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.2440 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.0660 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.2580 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -3.8860 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.4500 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.3690 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.1590 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.7100 -1.6740 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 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END