PUBCHEM-ZINC04787862 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.5620 1.7960 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.3290 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.1260 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.4780 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.9040 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3450 -2.2610 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.6860 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6450 -2.5840 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.1630 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -4.5650 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.2880 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.6170 1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -4.0120 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.1170 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 -1.6100 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.5880 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.8420 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.2300 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.8890 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1580 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.3200 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.0030 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -0.7770 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.2830 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.9170 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.2510 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.1140 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.6890 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.2590 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.5290 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.4460 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.8350 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.4110 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 0.1560 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -0.5940 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.5020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END