PUBCHEM-ZINC01850818 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.2300 0.2890 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.1870 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -1.6670 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.2960 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7150 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.8230 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.4060 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.8450 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.6400 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.8780 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.8790 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.5250 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.5790 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.2780 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.2350 4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.3660 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.7820 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.7690 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.3440 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.7400 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.3330 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.2710 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.4180 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.8320 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.8860 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.1330 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.7800 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.5330 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.7760 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.3440 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9060 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.4130 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.8510 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.1280 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.9220 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 M END