PUBCHEM-ZINC02941326 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.3820 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.1440 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.8330 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.4640 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6010 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.3400 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.0340 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.3630 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.3200 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.9570 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.8730 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.2510 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.0020 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -4.5270 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.4790 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -7.8570 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -7.8200 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.5500 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.5100 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.0890 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.2180 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.1950 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.6990 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.8970 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.9450 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.7050 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.9650 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.6580 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.4480 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.9150 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.6570 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.0130 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.5360 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.0720 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.3970 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.7200 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.6540 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.3440 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.6320 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.3670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.0130 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.5640 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.8710 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -7.2720 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -7.9570 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.5990 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.7300 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.7100 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -7.8190 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.7410 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.1960 1.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.4760 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END