PUBCHEM-ZINC02786484 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7940 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1560 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8010 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1160 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2770 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0890 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.3070 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.3190 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.0380 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.5170 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -10.7940 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -11.9100 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -11.7670 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.5080 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.3810 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.1520 2.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.9360 -1.4030 F 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 0.0250 -0.1470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1200 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2820 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7380 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -12.8970 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -12.6440 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.4050 3.7780 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END