PUBCHEM-ZINC03632445 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -3.4500 3.9880 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 1.7550 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 2.9030 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 3.6960 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 2.9120 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 3.4690 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 4.5750 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 2.7150 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 3.1360 -1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9090 2.5100 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 3.2040 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 4.6530 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 5.2920 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 4.6320 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 2.6500 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 3.4110 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 2.9250 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 1.4270 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 0.6660 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 1.1520 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 0.9730 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 3.8240 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 4.4160 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 4.6750 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 2.1360 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.6290 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.7940 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 3.4530 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 1.9330 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 3.9180 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 4.6290 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 2.9400 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 1.6440 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 1.4460 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 2.6500 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 3.1880 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 2.6910 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 5.2100 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 4.6700 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 6.3700 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 5.1940 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 2.8290 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 3.2320 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 4.4780 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 3.4670 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 3.1030 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 1.2480 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -0.4010 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 0.8450 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 0.6100 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 0.9730 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 0.0300 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 2.7080 4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 53 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 53 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 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 M END