PUBCHEM-ZINC02584875 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1270 1.1940 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3300 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.7810 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.8840 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.2960 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.6120 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.5060 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.0960 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.0510 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.2420 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0160 -2.2090 0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -3.5320 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.1970 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.0890 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.1010 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.8940 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -4.5990 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -1.0730 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.5200 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.6500 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.4960 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6320 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.7860 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6400 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.3750 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.7470 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.0180 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.9390 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.4290 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -5.2320 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -0.2680 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.5580 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -0.4860 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -2.0530 2.6860 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 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 M END