PUBCHEM-ZINC02005612 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.9130 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.0220 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.4630 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.7950 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.6860 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.2500 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2060 5.3190 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 5.3980 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 5.7190 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 6.1020 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 6.1660 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 5.8420 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 5.4650 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 6.5780 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 6.6420 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 7.0250 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 7.3460 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 7.2850 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 6.8960 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 5.5630 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7620 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.5470 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.1380 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.9460 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.1690 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 5.6680 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 6.3520 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 5.8900 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 5.2170 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 6.3920 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 7.0750 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 7.6460 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 7.5360 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 6.8440 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 5.3050 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END