PUBCHEM-ZINC06300354 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.2060 1.4770 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0290 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.7390 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.1200 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0780 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6980 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.1930 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.8640 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.2560 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.3700 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.8550 -2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.1780 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.9670 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.6770 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -10.1410 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -10.8180 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -10.3220 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -10.5120 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -10.8640 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -10.3060 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -12.3660 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -12.8920 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -14.3150 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8080 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.8710 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8400 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.2140 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.6740 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6000 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.1400 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.6790 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.7720 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.6950 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.2240 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.2750 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -8.3510 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -11.8940 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -9.2600 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -10.8760 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -10.4760 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -10.9390 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -10.9480 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -9.4330 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -12.6410 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -12.7760 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -14.6310 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -14.7660 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -14.6350 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END