PUBCHEM-ZINC04788516 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.9800 -1.1750 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5090 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.6520 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.3600 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.5590 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.0520 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.3470 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.1480 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.4100 0.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.8600 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.7980 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.2420 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.7570 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.0810 4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.4950 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.2480 5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.3480 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.0850 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.5200 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.5540 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.9870 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.3950 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 3.1130 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.5520 6.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 4.1720 6.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.6620 8.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1450 2.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.5150 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.9640 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.7760 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.7900 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.6150 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.6020 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.0250 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.3280 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.2050 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.7310 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.8920 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.1870 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.0230 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.7380 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.8750 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.4460 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.6040 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.0330 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.2870 7.2730 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 3 11 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END