PUBCHEM-ZINC05114371 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 2.5470 0.1770 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.2680 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.4080 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.6280 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7620 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.0690 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.1590 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -4.5880 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.5980 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2780 -5.0200 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.7670 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.6380 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.7410 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.4320 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.1280 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.1360 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -3.8080 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -4.6610 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -3.7280 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.9030 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.8590 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -8.3740 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -7.9690 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -9.3720 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.8470 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.9090 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.4370 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.2770 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.8450 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.9360 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.4380 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.1480 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.7400 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.4710 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.6460 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.0720 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.7710 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.1110 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.5870 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -4.0420 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -5.4460 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.1120 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -4.5110 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -3.8620 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -2.7530 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.6950 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.3490 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.1200 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -8.5660 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -8.1350 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -6.9130 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -9.5390 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -8.9850 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -10.3130 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.4860 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.5070 -1.6710 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 36 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 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END