PUBCHEM-ZINC02073492 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4370 -5.0710 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.8660 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.5960 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6850 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.3130 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.3580 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.0850 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.7720 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.7350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.9930 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.9710 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.1320 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.3180 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.5040 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.4120 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.6430 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -9.7770 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -9.5940 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -10.6340 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -11.8570 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -12.0400 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -11.0020 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.3170 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -8.5770 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.2770 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -7.7180 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.4580 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -7.7620 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.5340 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.1350 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.6970 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.3780 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.5640 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.7190 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.7520 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.0020 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -7.6720 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.0650 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.9370 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.6380 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.4900 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -12.6690 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -12.9960 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -11.1460 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -9.0140 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -8.4800 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -7.4830 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -7.0210 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.5620 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END