PUBCHEM-ZINC05512275 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.6810 3.9410 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.0730 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.2740 5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.5130 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.0060 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.2840 3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.0480 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -8.5320 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.5830 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.9870 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.1890 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.9370 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.5320 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -6.7250 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.8960 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.8540 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.6830 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -9.1140 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END