PUBCHEM-ZINC05276686 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -0.5550 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.4780 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.2970 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4070 1.3540 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.2490 -1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -1.1780 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.5990 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -1.7060 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.1200 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.3250 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3870 -1.2320 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4680 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.8020 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.7500 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.7820 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.0490 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 2.0000 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.2990 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 3.3290 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 1.2480 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.7880 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.2620 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5510 -1.0910 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8850 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8740 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.0100 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.6010 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.0080 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.4980 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.9220 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.7490 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.5020 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.1850 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.9540 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.4270 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.7400 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.1800 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.5700 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 2.5580 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.4030 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 1.6790 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.0050 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.6270 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.2040 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M END