PUBCHEM-ZINC02562293 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.6440 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -5.0300 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.6830 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -5.2500 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -5.2900 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -5.8580 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -5.8980 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.5980 1.2200 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.6740 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.3170 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.2600 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.6170 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.2810 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -5.9240 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -6.8670 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -5.2240 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -6.5310 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -6.3020 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -4.8880 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.3230 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 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 15 38 1 0 0 0 0 M END