PUBCHEM-ZINC01230196 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.5190 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0100 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -0.3040 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1820 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.0420 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.5680 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.3590 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.4200 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.9000 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5810 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 0.5130 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.1770 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0790 -2.0990 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.1660 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 0.8100 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.4540 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3780 -1.2910 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.6860 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.7480 -3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -1.4820 -3.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -0.6940 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.8600 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.7790 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.1480 -2.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6680 -3.1680 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.6320 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.8720 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.7520 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.9530 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.7540 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.6940 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.0620 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.0360 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.4130 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.9370 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9620 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8790 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8040 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.3180 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.3910 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.0950 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.6520 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.6060 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -1.9760 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.4090 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.2600 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.9690 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.0100 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.0810 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.7830 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.7900 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.5030 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.9840 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.7630 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.2830 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.9750 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.5160 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.7770 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.5850 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.3220 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.9620 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.9220 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END