PUBCHEM-ZINC02928822 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.6180 1.4560 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.0300 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.4990 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7960 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.5160 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3420 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.6310 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5110 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.7350 -3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.6400 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.7590 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.9520 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -5.0990 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -6.2780 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -6.9360 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -6.6020 -4.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -7.7520 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -8.1470 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -9.2820 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -10.0290 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -9.6410 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -8.4980 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -10.3770 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -11.5380 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.2050 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.1200 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.8390 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.6310 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.7080 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.9950 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.0210 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.5970 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.8080 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.1710 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.5950 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.5870 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.2780 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.4590 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.3480 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.8180 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.8870 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.1930 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -5.2570 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -6.0370 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -7.5650 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -9.5880 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -10.9170 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -8.1920 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -12.2230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -11.2460 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -12.0330 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5020 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.0000 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.4070 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.3220 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.8340 -5.7480 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END