PUBCHEM-ZINC05961080 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.7600 1.2160 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1440 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.7840 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.5770 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9380 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7440 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.6980 -2.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.8080 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.9150 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.2710 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.5210 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.4140 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.0600 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.2820 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0350 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.0920 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.0290 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.2760 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.4020 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.7660 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9860 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.3280 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.3180 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.3180 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4700 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.0610 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.5720 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.7980 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.3910 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.7600 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.8400 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.0660 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -0.9300 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.1510 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.3760 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.3850 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.3990 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.0450 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END