PUBCHEM-ZINC03156863 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0510 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.2590 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.3680 -3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.2660 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.0530 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.4190 -3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.7460 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.5300 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 1.4700 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 2.6240 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 2.8430 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.9140 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.5760 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.0740 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.3700 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 1.3030 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 3.3560 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 3.7460 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.0880 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 20 2 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 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END