PUBCHEM-ZINC00972958 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2550 1.4610 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.0460 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.6260 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.3600 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.7130 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.9270 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.7880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.4340 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.2150 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6620 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.0300 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5210 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.6440 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.2760 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.7880 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.7990 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.2130 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.8970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.8910 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.6730 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.4570 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2390 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.8220 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.2040 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.9560 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.3250 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.9350 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.1520 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0270 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.0270 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.1540 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.2840 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.6440 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.6490 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.4250 -1.2010 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 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END