PUBCHEM-ZINC06896329 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1010 5.9570 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 6.2820 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 7.2000 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 7.7940 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 7.4720 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 6.5520 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 6.9650 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 6.4490 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 6.5180 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 5.9150 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 6.4530 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 7.1160 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 7.2410 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 7.6300 -2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 8.1100 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 6.4620 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 5.7700 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 8.6020 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 9.5470 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 9.5930 -4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 10.5270 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 10.4760 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 11.3900 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 12.3660 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 12.4220 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 11.5040 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 13.4590 -7.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 13.7780 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 13.3660 -7.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 7.5160 6.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 5.2440 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 5.8200 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 8.5090 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 7.9340 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 8.0270 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 6.8190 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 5.4160 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 7.0690 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 4.8310 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 6.1840 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 5.9350 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 7.5220 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 5.7770 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 6.8420 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 5.0160 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 8.5650 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 9.7190 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 11.3500 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 11.5430 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 13.2180 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 14.8500 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 6.2240 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END