PUBCHEM-ZINC02136809 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.7860 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.2430 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.4580 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.2090 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.7560 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.9490 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.3230 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.7830 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.8690 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -5.5040 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.0560 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -5.7320 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -6.6850 4.4370 O 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 -0.2750 -2.6180 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.4340 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.3730 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.5670 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.4760 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.2930 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -5.2190 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -6.3490 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.3800 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M END