PUBCHEM-ZINC02008200 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7780 -2.0850 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0680 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.5670 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.8160 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.2270 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.2970 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.1960 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.8930 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0160 2.8240 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.6070 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.4580 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.5320 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.7470 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.8930 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.2720 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.1060 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 4.9570 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 6.0690 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 7.3300 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 7.4790 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 6.3660 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6880 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.1090 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4710 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.4590 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.6870 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.4360 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.3010 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.0810 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.8180 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.7260 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5230 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.6740 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.7440 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.5910 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 3.4060 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.5000 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.4940 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.3610 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.8020 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 3.8430 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 4.9530 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 4.7620 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.3730 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 3.9720 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 5.9530 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 8.2000 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 8.4640 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 6.4820 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6880 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.7640 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M END