PUBCHEM-ZINC05457802 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.7650 1.3330 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.1590 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.6820 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1570 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 -2.3120 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.8720 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -2.5150 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -3.0410 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.0140 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5390 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.8720 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.3960 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -4.6490 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4250 -5.6680 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.4500 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -3.6260 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.1100 1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -4.4800 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.7460 0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -6.0700 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.8220 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.6890 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.6500 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.6970 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.1050 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.2200 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.1720 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.1960 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.4320 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.0030 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.6010 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.6420 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.8360 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0160 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6720 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.5360 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.7550 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.9290 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.2960 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.4020 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.1420 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8880 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.2590 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.0100 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.7700 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.3450 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.7650 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END