PUBCHEM-ZINC02011309 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 2.1940 -5.3710 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6240 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.8440 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.6540 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -4.0860 -4.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1490 -4.0010 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -5.0220 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.7950 -4.9570 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 1.5450 -2.5410 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.8930 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.9630 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.6730 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.6560 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -5.1070 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -4.6180 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -6.0060 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.7960 -5.9010 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