PUBCHEM-ZINC06363186 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0710 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.6540 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.7380 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.2550 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.6630 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.4300 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.3940 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.2990 5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.8870 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.1840 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.1210 4.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2640 -0.2210 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.7960 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.3380 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.1380 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.6310 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.6420 5.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.0450 6.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.0010 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -1.3260 4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.4530 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.9150 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8530 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.7830 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.7780 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.2540 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.1850 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.1290 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.1110 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8370 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.9420 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.3680 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.2190 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.4530 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -1.1950 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.8780 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7590 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.2250 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END