PUBCHEM-ZINC01358270 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.3410 1.5140 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.0160 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5390 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.0460 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.6420 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1260 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.7700 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.0830 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.8350 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.2600 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -4.8860 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.2250 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -8.2210 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -8.7950 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.1030 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -10.2970 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -10.6840 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8870 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8760 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.8700 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3710 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.3780 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.1840 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.1770 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.2570 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.1890 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -6.8790 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.9890 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -4.9000 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.3060 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -8.7720 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -10.7040 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -10.7000 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -11.7700 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -10.2770 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -10.2810 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END