PUBCHEM-ZINC02011312 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9110 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2890 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 -5.3700 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.6020 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.8660 -4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.6840 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.1400 -7.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -4.0680 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.0850 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.8450 -7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.3110 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.3280 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.5210 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.9250 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.8710 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.6720 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.7060 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.0730 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.6980 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -5.1570 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.8340 -7.9490 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END