PUBCHEM-ZINC00899558 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7470 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1060 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.8160 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.1970 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8770 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.1710 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.7860 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.0920 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.2360 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.8700 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.0800 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7720 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.7480 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.7000 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.8670 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.5960 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.5460 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -9.9520 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.9320 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.6650 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.1120 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9820 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END