PUBCHEM-ZINC06257086 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0390 -0.1770 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.1950 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.1730 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.0890 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.9980 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.0540 -2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.1630 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.1010 -3.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 0.8520 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.4860 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.4580 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.1040 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.1940 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.1390 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.7840 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.5810 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.3850 -9.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.9280 -8.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.7880 -9.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.2340 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.1080 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.0380 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.3310 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.1340 -4.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 0.9030 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.3980 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.6260 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.5530 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.7540 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0050 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.2200 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.8640 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.7070 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.4720 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.8420 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.1530 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.5200 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.4550 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.0400 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.9010 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.0400 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.1590 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.1870 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.5760 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 2.1420 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0280 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 3.2710 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 4.0670 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END