PUBCHEM-ZINC03725056 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.9660 2.3700 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.9840 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.1120 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.5830 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.3030 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.6580 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.1330 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.2460 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.4660 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.8840 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7880 -3.4600 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.1280 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.4230 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.8890 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -4.0600 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -2.7640 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.2970 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.4900 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -0.7110 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -2.0120 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.7910 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 2.6890 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.5230 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.6410 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 0.0650 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.6130 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.4180 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.5830 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.9680 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -5.0720 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -5.9010 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -4.4240 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -2.1160 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.2840 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.3580 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -0.8470 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 0.1720 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -0.4060 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -2.6560 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -1.1440 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -3.0960 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -3.6740 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.9330 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -1.5690 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -1.0970 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END