PUBCHEM-ZINC00336757 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9680 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2320 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6380 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8800 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.1480 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0270 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.2770 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.0160 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.3970 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.0750 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.3730 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.9930 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.3150 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4600 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.6080 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6330 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5970 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8210 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3080 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.6560 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.8990 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.6490 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.9450 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 4.1540 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.9030 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.4440 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.7640 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 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 19 36 1 0 0 0 0 M END