PUBCHEM-ZINC02043312 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5710 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.9910 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.5980 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.9370 4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.0660 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.8280 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.1980 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -8.8180 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -8.0690 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.6970 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -8.7530 5.3360 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 -1.0960 -2.2180 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.2110 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.6610 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.0970 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2690 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.3460 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.7890 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -9.8920 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.1130 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -8.8180 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -8.1790 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -9.7560 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END