PUBCHEM-ZINC05594274 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0730 1.4430 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0520 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6490 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0390 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.4540 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.1440 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.1450 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.4700 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.0780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.6730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.1340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.7760 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.1900 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.8320 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.8880 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -4.1640 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -4.8210 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -6.1990 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -6.9290 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -6.2830 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -7.0150 -0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.5540 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9760 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.4810 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7290 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.2240 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.2240 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.0290 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.7030 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.2070 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.0890 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -4.2590 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -6.7050 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -8.0030 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.5740 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -7.9680 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.7520 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END