PUBCHEM-ZINC05132732 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -3.0960 -1.1240 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.5850 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.1440 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5940 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.5170 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.1370 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.4110 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.0930 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.2510 -4.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -4.2670 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.8100 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.2080 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.9840 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.8670 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.7800 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.2310 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.3690 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.9730 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.6970 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.4630 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.2660 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.2230 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.0700 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.8090 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.2260 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.4290 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.4150 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.9470 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.0200 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.1820 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.4430 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.6940 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5890 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.0820 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.6150 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END