PUBCHEM-ZINC00563631 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.7220 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.6700 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.0640 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.6510 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.8650 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.4850 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.8830 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.0280 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.7180 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.4800 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.6770 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.0710 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 2.2990 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 2.7230 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 3.9140 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 4.7230 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 4.3440 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 3.1210 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 2.6970 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 3.4660 -1.3190 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 -1.3260 -4.6800 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.7280 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.3300 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.8780 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.8060 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.2660 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.4420 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 2.1070 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 4.2370 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 5.6640 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 4.9800 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 4.1000 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END