PUBCHEM-ZINC05955709 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6810 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1660 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7900 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0380 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6610 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6410 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9970 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.8410 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.9510 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.6970 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7850 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0670 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.0350 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.6610 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.4640 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.5670 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.8690 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.1500 6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.9560 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7490 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.8690 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.3690 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.8640 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.3890 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.6260 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.7920 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.2670 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.0530 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.5850 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.7450 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.6590 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.5830 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 2.1930 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.9470 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.3260 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.7100 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.4480 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.6650 -4.2230 N 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 46 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END