PUBCHEM-ZINC04307981 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.1040 0.3070 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.2070 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9000 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.5480 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.9590 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -0.8340 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.3040 5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.9490 5.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0420 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1650 5.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.7590 3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.9620 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.1250 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.2210 5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.1650 7.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.2050 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.9060 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.9480 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -2.2840 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -1.5810 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.5390 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -2.3270 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -2.9390 6.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -1.6870 5.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -1.7720 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.6740 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.6510 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.5500 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.8000 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.5510 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.5560 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.9780 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.6570 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.6300 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.1260 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1240 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.3800 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.3920 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.7920 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.0230 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.1650 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.4190 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -3.4930 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -1.0670 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.9920 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -2.8160 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -1.3480 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -1.2140 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.4100 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.9260 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.0580 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END