PUBCHEM-ZINC01352744 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.3410 1.5140 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.0150 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5390 0.5860 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 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0140 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 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.2240 -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 0.7870 -12.2080 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -12.7740 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -12.3870 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -10.8620 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8870 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8760 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.8700 1.8140 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 -0.3770 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.1840 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.1770 -0.4420 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 -0.0250 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 -1.1840 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 1.2120 -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 1.8380 -12.4840 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -12.6160 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -12.3670 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -13.8600 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -12.7900 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -12.7940 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -10.5860 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -10.4550 -2.4230 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 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 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END