PUBCHEM-ZINC03678677 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.4750 -1.8930 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.5580 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.1940 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.7040 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.5380 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.0550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.7420 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.9120 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7960 -0.6520 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.9960 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.4910 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.7710 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.8480 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 0.0120 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.9180 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.0160 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.1560 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.0090 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.4960 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -2.5970 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.2770 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6840 -3.8510 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -4.2010 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -3.8450 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -5.4180 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -6.2530 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.3070 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.9600 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.1710 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.8100 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.2250 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.2260 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.6410 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.7820 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.6680 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -1.5500 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.0190 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 1.5700 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.7260 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -2.1810 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -3.3230 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -6.4280 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -5.7520 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -7.2070 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.2600 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.6100 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.4590 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.9950 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.8460 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.6940 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2520 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.6600 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END