PUBCHEM-ZINC01332163 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.7560 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5290 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7850 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.2400 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.4680 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2250 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.5430 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9600 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.9350 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -2.3920 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -2.4240 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -2.8650 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -3.1930 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -2.9510 0.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5380 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.1560 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.2180 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.1260 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -2.9400 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -3.5560 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.4850 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.2320 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6900 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END